5-[2-(methylamino)-2-oxidanylidene-ethanoyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[2-(methylamino)-2-oxidanylidene-ethanoyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[2-(methylamino)-2-oxo-acetyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: 5-[2-(methylamino)-1,2-dioxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-[2-(methylamino)-2-oxoacetyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: 5-[2-keto-2-(methylamino)acetyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C1=C(N=NS1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(=O)C1=C(N=NS1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H10N4O3S/c1-13-12(19)9(17)10-8(15-16-20-10)11(18)14-7-5-3-2-4-6-7/h2-6H,1H3,(H,13,19)(H,14,18)