N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(m-tolyl)acetamide CAS Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(m-tolyl)acetamide Formula: C13H14ClNO3S MolecularWeight: 299.77316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CS(=O)(=O)C=C2)C(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CS(=O)(=O)C=C2)C(=O)CCl

InChI

InChI=1S/C13H14ClNO3S/c1-10-3-2-4-11(7-10)15(13(16)8-14)12-5-6-19(17,18)9-12/h2-7,12H,8-9H2,1H3