5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]-N-methyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[2-(3-chloroanilino)-2-oxo-acetyl]-N-methyl-thiadiazole-4-carboxamide CAS Name: 5-[2-(3-chloroanilino)-1,2-dioxoethyl]-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 5-[2-(3-chloroanilino)-2-oxoacetyl]-N-methylthiadiazole-4-carboxamide Traditional Name: 5-[2-(3-chloroanilino)-2-keto-acetyl]-N-methyl-thiadiazole-4-carboxamide Formula: C12H9ClN4O3S MolecularWeight: 324.74286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O3S/c1-14-11(19)8-10(21-17-16-8)9(18)12(20)15-7-4-2-3-6(13)5-7/h2-5H,1H3,(H,14,19)(H,15,20)