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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chloranyl-4-methyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-(2-thienyl)acetamide Formula: C17H16ClNO3S2 MolecularWeight: 381.89684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C17H16ClNO3S2/c1-12-4-5-13(9-16(12)18)19(14-6-8-24(21,22)11-14)17(20)10-15-3-2-7-23-15/h2-9,14H,10-11H2,1H3