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Structure

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

CAS
27068-88-8
Catalog Number
ACM27068888
Category
Other Products
Molecular Weight
301.360200 [g/mol]
Molecular Formula
C16H15NO3S

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Specification

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
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
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