(2S,3S)-3-Hydroxy-2-(4-methoxy-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one

Catalog Number

ACM27068888

Product Name

(2S,3S)-3-Hydroxy-2-(4-methoxy-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one

Structure

CAS

27068-88-8

Category

Heterocyclic Organic Compound

Synonyms

42399-49-5, (2S,3S)-3-Hydroxy-2-(4-methoxy-phen, (2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 27068-88-8, azepin-4-one, ZINC00403210, AC1MBZFC, SureCN5020108, DSSTox_CID_31533, DSSTox_RID_97418, DSSTox_GSID_57744, MLS001180963, 475548_ALDRICH, CTK4F9042, MolPort-002-799-411, HMS2791C04

IUPAC Name

(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Molecular Weight

301.360200 [g/mol]

Molecular Formula

C16H15NO3S

Canonical SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O

InChI Key

LHBHZALHFIQJGJ-CABCVRRESA-N

EC Number

255-799-0

H-Bond Acceptor

4

H-Bond Donor

2

MSDS

COA

Spec Sheet