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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-bromophenyl)butanamide Openeye Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]butanamide CAS Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]butanamide IUPAC Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]butanamide Traditional Name: N-(4-bromophenyl)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]butyramide Formula: C14H16BrNO3S MolecularWeight: 358.25074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)N([C@H]1CS(=O)(=O)C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO3S/c1-2-3-14(17)16(12-6-4-11(15)5-7-12)13-8-9-20(18,19)10-13/h4-9,13H,2-3,10H2,1H3/t13-/m1/s1