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

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

Systemtic Name:N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzenesulfonamide
Openeye Name:N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-(4-oxo-2-thioxo-thiazolidin-3-yl)benzenesulfonamide
CAS Name:N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzenesulfonamide
IUPAC Name:N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzenesulfonamide
Traditional Name:4-(4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
Formula: C12H10N4O4S4
MolecularWeight: 402.4922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CSC3=S


Isomeric SMILES

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CSC3=S


InChI

InChI=1S/C12H10N4O4S4/c1-20-11-10(13-23-14-11)15-24(18,19)8-4-2-7(3-5-8)16-9(17)6-22-12(16)21/h2-5H,6H2,1H3,(H,13,15)


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