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

Systemtic Name: N-(4-ethanoylphenyl)-5-oxidanylidene-1,2,4-dithiazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-keto-1,2,4-dithiazole-3-carboxamide Formula: C11H8N2O3S2 MolecularWeight: 280.32282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3S2/c1-6(14)7-2-4-8(5-3-7)12-9(15)10-13-11(16)18-17-10/h2-5H,1H3,(H,12,15)