N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzenesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-2-thioxo-thiazolidin-5-yl)azo-benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxo-2-sulfanylidene-5-thiazolidinyl)azo]benzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzenesulfonamide Traditional Name: 4-(4-keto-2-thioxo-thiazolidin-5-yl)azo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C12H10N6O3S4 MolecularWeight: 414.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=O)NC(=S)S3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=O)NC(=S)S3

InChI

InChI=1S/C12H10N6O3S4/c1-6-14-17-11(23-6)18-25(20,21)8-4-2-7(3-5-8)15-16-10-9(19)13-12(22)24-10/h2-5,10H,1H3,(H,17,18)(H,13,19,22)