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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)benzamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3S/c1-13-16(19)8-5-9-17(13)20(15-10-11-24(22,23)12-15)18(21)14-6-3-2-4-7-14/h2-11,15H,12H2,1H3