N-methyl-5-(2-oxidanylidene-2-phenylazanyl-ethanoyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-methyl-5-(2-oxidanylidene-2-phenylazanyl-ethanoyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(2-anilino-2-oxo-acetyl)-N-methyl-thiadiazole-4-carboxamide CAS Name: 5-(2-anilino-1,2-dioxoethyl)-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 5-(2-anilino-2-oxoacetyl)-N-methylthiadiazole-4-carboxamide Traditional Name: 5-(2-anilino-2-keto-acetyl)-N-methyl-thiadiazole-4-carboxamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SN=N1)C(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=C(SN=N1)C(=O)C(=O)NC2=CC=CC=C2

InChI

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