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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chloranyl-4-methyl-phenyl)pentanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)pentanamide CAS Name: N-(3-chloro-4-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)pentanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)pentanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)valeramide Formula: C16H20ClNO3S MolecularWeight: 341.8529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C16H20ClNO3S/c1-3-4-5-16(19)18(14-8-9-22(20,21)11-14)13-7-6-12(2)15(17)10-13/h6-10,14H,3-5,11H2,1-2H3