4-[(3-methyl-2-sulfanylidene-quinoxalin-1-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-methyl-2-sulfanylidene-quinoxalin-1-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-methyl-2-thioxo-quinoxalin-1-yl)azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-methyl-2-sulfanylidene-1-quinoxalinyl)azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-methyl-2-sulfanylidenequinoxalin-1-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-methyl-2-thioxo-quinoxalin-1-yl)azo-N-thiazol-2-yl-benzenesulfonamide Formula: C18H14N6O2S3 MolecularWeight: 442.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=S)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=S)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N6O2S3/c1-12-17(27)24(16-5-3-2-4-15(16)20-12)23-21-13-6-8-14(9-7-13)29(25,26)22-18-19-10-11-28-18/h2-11H,1H3,(H,19,22)