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CAS RN 50850-93-6

CH3OONSH2N

CAS RN 50850-93-6

IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate
Synonyms: ethyl 2-amino-1,3-benzothiazole-6-carboxylate
Molecular Weight (g/mol): 222.26
Molecular Formula: C10H10N2O2S
InChi Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=CC=C2N=C(N)SC2=C1
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1

Ethyl 2-Aminobenzothiazole-6-carboxylate 98.0+%, TCI America™
SDP

CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N Synonym: ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N

PubChem CID 601008
CAS 50850-93-6
Molecular Weight (g/mol) 222.262
MDL Number MFCD00102724
SMILES CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
Synonym ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid
IUPAC Name ethyl 2-amino-1,3-benzothiazole-6-carboxylate
InChI Key VYJSGJXWKSDUSG-UHFFFAOYSA-N
Molecular Formula C10H10N2O2S
2

Ethyl 2-aminobenzothiazole-6-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N

PubChem CID 601008
CAS 50850-93-6
Molecular Weight (g/mol) 222.262
MDL Number MFCD00102724
SMILES CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
IUPAC Name ethyl 2-amino-1,3-benzothiazole-6-carboxylate
InChI Key VYJSGJXWKSDUSG-UHFFFAOYSA-N
Molecular Formula C10H10N2O2S