N2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzene-1,2-dicarboxamide

Systemtic Name: N2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzene-1,2-dicarboxamide Openeye Name: N2-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)phthalamide CAS Name: N2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzene-1,2-dicarboxamide Traditional Name: N'-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)phthalamide Formula: C10H8N4O2S2 MolecularWeight: 280.32612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)C(=O)NC2=NNC(=S)S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)C(=O)NC2=NNC(=S)S2

InChI

InChI=1S/C10H8N4O2S2/c11-7(15)5-3-1-2-4-6(5)8(16)12-9-13-14-10(17)18-9/h1-4H,(H2,11,15)(H,14,17)(H,12,13,16)