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

Systemtic Name: 5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[2-(2-methoxyanilino)-2-oxo-acetyl]-N-methyl-thiadiazole-4-carboxamide CAS Name: 5-[2-(2-methoxyanilino)-1,2-dioxoethyl]-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 5-[2-(2-methoxyanilino)-2-oxoacetyl]-N-methylthiadiazole-4-carboxamide Traditional Name: 5-[2-keto-2-(o-anisidino)acetyl]-N-methyl-thiadiazole-4-carboxamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SN=N1)C(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)C1=C(SN=N1)C(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C13H12N4O4S/c1-14-12(19)9-11(22-17-16-9)10(18)13(20)15-7-5-3-4-6-8(7)21-2/h3-6H,1-2H3,(H,14,19)(H,15,20)