N-(3-methylphenyl)-5-oxidanylidene-1,2,4-dithiazole-3-carboxamide

Systemtic Name: N-(3-methylphenyl)-5-oxidanylidene-1,2,4-dithiazole-3-carboxamide Openeye Name: N-(m-tolyl)-5-oxo-1,2,4-dithiazole-3-carboxamide CAS Name: N-(3-methylphenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide IUPAC Name: N-(3-methylphenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide Traditional Name: 5-keto-N-(m-tolyl)-1,2,4-dithiazole-3-carboxamide Formula: C10H8N2O2S2 MolecularWeight: 252.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NC(=O)SS2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NC(=O)SS2

InChI

InChI=1S/C10H8N2O2S2/c1-6-3-2-4-7(5-6)11-8(13)9-12-10(14)16-15-9/h2-5H,1H3,(H,11,13)