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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15ClN6O3S2
Molecular Weight 414.89
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-S-(6-CHLORO-7-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-2,1,3-BENZOTHIADIAZOL-4-YL)CYSTEINE

SMILES

CC(=O)N[C@@H](CSC1=CC(Cl)=C(NC2=NCCN2)C3=NSN=C13)C(O)=O

InChI

InChIKey=RXQQWBUXXXAPNB-QMMMGPOBSA-N
InChI=1S/C14H15ClN6O3S2/c1-6(22)18-8(13(23)24)5-25-9-4-7(15)10(12-11(9)20-26-21-12)19-14-16-2-3-17-14/h4,8H,2-3,5H2,1H3,(H,18,22)(H,23,24)(H2,16,17,19)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ACETYL-S-(6-CHLORO-7-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-2,1,3-BENZOTHIADIAZOL-4-YL)CYSTEINE
Systematic Name English
CYSTEINE, N-ACETYL-S-(6-CHLORO-7-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-2,1,3-BENZOTHIADIAZOL-4-YL)-
Systematic Name English
L-CYSTEINE, N-ACETYL-S-(6-CHLORO-7-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-2,1,3-BENZOTHIADIAZOL-4-YL)-
Systematic Name English
TIZANIDINE (M9)
Common Name English
Code System Code Type Description
CAS
125292-33-3
Created by admin on Sat Dec 16 18:19:51 GMT 2023 , Edited by admin on Sat Dec 16 18:19:51 GMT 2023
PRIMARY
CAS
936839-81-5
Created by admin on Sat Dec 16 18:19:51 GMT 2023 , Edited by admin on Sat Dec 16 18:19:51 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
156028122
Created by admin on Sat Dec 16 18:19:51 GMT 2023 , Edited by admin on Sat Dec 16 18:19:51 GMT 2023
PRIMARY
FDA UNII
NX9ZQG84U4
Created by admin on Sat Dec 16 18:19:51 GMT 2023 , Edited by admin on Sat Dec 16 18:19:51 GMT 2023
PRIMARY