4-[[3-[(Z)-3-oxidanylidene-1-piperidin-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-piperidin-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-(1-piperidyl)vinyl]-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-[(Z)-3-oxo-1-(1-piperidinyl)prop-1-en-2-yl]-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3-[(Z)-3-oxo-1-piperidin-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-piperidino-vinyl]-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide Formula: C25H23N7O3S3 MolecularWeight: 565.69022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)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

C1CCN(CC1)/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/C25H23N7O3S3/c33-17-18(16-31-13-4-1-5-14-31)23-24(36)32(22-7-3-2-6-21(22)27-23)30-28-19-8-10-20(11-9-19)38(34,35)29-25-26-12-15-37-25/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,26,29)/b18-16+,30-28?