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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N4O4S2
Molecular Weight 370.447
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of JTZ-132

SMILES

CCC[C@H]1CC2=C(SC(=C2\C(C1)=N\O)S(N)(=O)=O)C3=NC(C)=NO3

InChI

InChIKey=TXKVUNHRFDUQFB-JAJDKBSPSA-N
InChI=1S/C14H18N4O4S2/c1-3-4-8-5-9-11(10(6-8)17-19)14(24(15,20)21)23-12(9)13-16-7(2)18-22-13/h8,19H,3-6H2,1-2H3,(H2,15,20,21)/b17-10+/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H18N4O4S2
Molecular Weight 370.447
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:55:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:18 GMT 2023
Record UNII
S6CB1FW5Z1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JTZ-132
Common Name English
BENZO(C)THIOPHENE-1-SULFONAMIDE, 4,5,6,7-TETRAHYDRO-7-(HYDROXYIMINO)-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-5-PROPYL-, (5S,7E)-
Systematic Name English
BENZO(C)THIOPHENE-1-SULFONAMIDE, 4,5,6,7-TETRAHYDRO-7-(HYDROXYIMINO)-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-5-PROPYL-, (5S)-
Systematic Name English
Code System Code Type Description
CAS
587884-57-9
Created by admin on Sat Dec 16 08:55:18 GMT 2023 , Edited by admin on Sat Dec 16 08:55:18 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
S6CB1FW5Z1
Created by admin on Sat Dec 16 08:55:18 GMT 2023 , Edited by admin on Sat Dec 16 08:55:18 GMT 2023
PRIMARY
CAS
1082241-32-4
Created by admin on Sat Dec 16 08:55:18 GMT 2023 , Edited by admin on Sat Dec 16 08:55:18 GMT 2023
PRIMARY
PUBCHEM
76964920
Created by admin on Sat Dec 16 08:55:18 GMT 2023 , Edited by admin on Sat Dec 16 08:55:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY