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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)benzenesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-2-thioxo-thiazolidin-5-yl)benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinyl)benzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)benzenesulfonamide Traditional Name: 4-(4-keto-2-thioxo-thiazolidin-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C12H10N4O3S4 MolecularWeight: 386.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3C(=O)NC(=S)S3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3C(=O)NC(=S)S3

InChI

InChI=1S/C12H10N4O3S4/c1-6-14-15-11(21-6)16-23(18,19)8-4-2-7(3-5-8)9-10(17)13-12(20)22-9/h2-5,9H,1H3,(H,15,16)(H,13,17,20)