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

Systemtic Name: 4-(5-methyl-2,5-dihydro-1,3,4-thiadiazol-2-yl)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-2,5-dihydro-1,3,4-thiadiazol-2-yl)-N-(4-oxo-2-thioxo-thiazolidin-5-yl)benzenesulfonamide CAS Name: 4-(5-methyl-2,5-dihydro-1,3,4-thiadiazol-2-yl)-N-(4-oxo-2-sulfanylidene-5-thiazolidinyl)benzenesulfonamide IUPAC Name: 4-(5-methyl-2,5-dihydro-1,3,4-thiadiazol-2-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)benzenesulfonamide Traditional Name: N-(4-keto-2-thioxo-thiazolidin-5-yl)-4-(5-methyl-2,5-dihydro-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C12H12N4O3S4 MolecularWeight: 388.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=NC(S1)C2=CC=C(C=C2)S(=O)(=O)NC3C(=O)NC(=S)S3

Isomeric SMILES

CC1N=NC(S1)C2=CC=C(C=C2)S(=O)(=O)NC3C(=O)NC(=S)S3

InChI

InChI=1S/C12H12N4O3S4/c1-6-14-15-10(21-6)7-2-4-8(5-3-7)23(18,19)16-11-9(17)13-12(20)22-11/h2-6,10-11,16H,1H3,(H,13,17,20)