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CAS RN 42399-49-5

CH3O(S)SHNO(S)OH

CAS RN 42399-49-5

IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one
Synonyms: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Molecular Weight (g/mol): 301.36
Molecular Formula: C16H15NO3S
InChi Key: LHBHZALHFIQJGJ-CABCVRRESA-N
SMILES: COC1=CC=C(C=C1)[C@@H]1SC2=CC=CC=C2NC(=O)[C@@H]1O
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(2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one 96.0+%, TCI America™
SDP

CAS: 42399-49-5 Molecular Formula: C16H15NO3S Molecular Weight (g/mol): 301.36 MDL Number: MFCD01321316 InChI Key: LHBHZALHFIQJGJ-CABCVRRESA-N Synonym: azepin-4-one,2s,3s-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,unii-6rn4n3305m,2s-cis-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,2s,3s-3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one,2s,3s-3-hydroxy-2-4-methoxyphenyl-3,5-dihydro-2h-1,5-benzothiazepin-4-one,2s-cis-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one,2s,3s-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,diltiazem impurity e PubChem CID: 2733673 IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one SMILES: COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O

PubChem CID 2733673
CAS 42399-49-5
Molecular Weight (g/mol) 301.36
MDL Number MFCD01321316
SMILES COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O
Synonym azepin-4-one,2s,3s-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,unii-6rn4n3305m,2s-cis-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,2s,3s-3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one,2s,3s-3-hydroxy-2-4-methoxyphenyl-3,5-dihydro-2h-1,5-benzothiazepin-4-one,2s-cis-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one,2s,3s-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,diltiazem impurity e
IUPAC Name (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
InChI Key LHBHZALHFIQJGJ-CABCVRRESA-N
Molecular Formula C16H15NO3S