N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-1H-pyridazine-3-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H16N4O3S/c1-19(15(22)11-7-8-13(20)18-17-11)9-14(21)16-10-5-3-4-6-12(10)23-2/h3-8H,9H2,1-2H3,(H,16,21)(H,18,20)