2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C13H14ClNO3S MolecularWeight: 299.77316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2)Cl

InChI

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