N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)thiophene-2-carboxamide CAS Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)thiophene-2-carboxamide Traditional Name: N-(4-chlorophenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)thiophene-2-carboxamide Formula: C15H12ClNO3S2 MolecularWeight: 353.84368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H12ClNO3S2/c16-11-3-5-12(6-4-11)17(13-7-9-22(19,20)10-13)15(18)14-2-1-8-21-14/h1-9,13H,10H2