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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18N2O3S
Molecular Weight 330.401
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-N,O-TRIDESMETHYL DESACETYL DILTIAZEM

SMILES

NCCN1C2=CC=CC=C2S[C@H]([C@@H](O)C1=O)C3=CC=C(O)C=C3

InChI

InChIKey=NIQVIAXYLUEION-CVEARBPZSA-N
InChI=1S/C17H18N2O3S/c18-9-10-19-13-3-1-2-4-14(13)23-16(15(21)17(19)22)11-5-7-12(20)8-6-11/h1-8,15-16,20-21H,9-10,18H2/t15-,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-N,O-TRIDESMETHYL DESACETYL DILTIAZEM
Common Name English
1,5-BENZOTHIAZEPIN-4(5H)-ONE, 5-(2-AMINOETHYL)-2,3-DIHYDRO-3-HYDROXY-2-(4-HYDROXYPHENYL)-, (2S-CIS)-
Systematic Name English
(2S,3S)-5-(2-AMINOETHYL)-3-HYDROXY-2-(4-HYDROXYPHENYL)-2,3-DIHYDRO-1,5-BENZOTHIAZEPINE-4(5H)-ONE
Systematic Name English
Code System Code Type Description
CAS
115992-91-1
Created by admin on Sat Dec 16 08:44:36 GMT 2023 , Edited by admin on Sat Dec 16 08:44:36 GMT 2023
PRIMARY
FDA UNII
25MPC56JVJ
Created by admin on Sat Dec 16 08:44:36 GMT 2023 , Edited by admin on Sat Dec 16 08:44:36 GMT 2023
PRIMARY
PUBCHEM
124580970
Created by admin on Sat Dec 16 08:44:36 GMT 2023 , Edited by admin on Sat Dec 16 08:44:36 GMT 2023
PRIMARY
NIH
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