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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(4-chloro-2-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=C(C=CC(=C1)Cl)NC(=O)CC2CS(=O)(=O)C=C2

Isomeric SMILES

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

InChI

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