N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chloranyl-2-methyl-phenyl)pyridine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chloranyl-2-methyl-phenyl)pyridine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)pyridine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)pyridine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)nicotinamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2CS(=O)(=O)C=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2CS(=O)(=O)C=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H15ClN2O3S/c1-12-15(18)5-2-6-16(12)20(14-7-9-24(22,23)11-14)17(21)13-4-3-8-19-10-13/h2-10,14H,11H2,1H3