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4-[[3-[(Z)-3-oxidanylidene-1-piperazin-1-yl-prop-1-en-2-yl]-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

4-[[3-[(Z)-3-oxidanylidene-1-piperazin-1-yl-prop-1-en-2-yl]-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name:4-[[3-[(Z)-3-oxidanylidene-1-piperazin-1-yl-prop-1-en-2-yl]-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Openeye Name:4-[3-[(Z)-1-formyl-2-piperazin-1-yl-vinyl]-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide
CAS Name:4-[[3-[(Z)-3-oxo-1-(1-piperazinyl)prop-1-en-2-yl]-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-thiazolyl)benzenesulfonamide
IUPAC Name:4-[[3-[(Z)-3-oxo-1-piperazin-1-ylprop-1-en-2-yl]-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Traditional Name:4-[3-[(Z)-1-formyl-2-piperazino-vinyl]-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide
Formula: C24H22N8O3S3
MolecularWeight: 566.67828
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C=C(C=O)C2=NC3=CC=CC=C3N(C2=S)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5


Isomeric SMILES

C1CN(CCN1)/C=C(\C=O)/C2=NC3=CC=CC=C3N(C2=S)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5


InChI

InChI=1S/C24H22N8O3S3/c33-16-17(15-31-12-9-25-10-13-31)22-23(36)32(21-4-2-1-3-20(21)27-22)30-28-18-5-7-19(8-6-18)38(34,35)29-24-26-11-14-37-24/h1-8,11,14-16,25H,9-10,12-13H2,(H,26,29)/b17-15+,30-28?


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