N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-bromophenyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-bromophenyl)propanamide Openeye Name: N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanamide CAS Name: N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanamide IUPAC Name: N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanamide Traditional Name: N-(4-bromophenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)propionamide Formula: C13H14BrNO3S MolecularWeight: 344.22416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrNO3S/c1-2-13(16)15(11-5-3-10(14)4-6-11)12-7-8-19(17,18)9-12/h3-8,12H,2,9H2,1H3