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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide CAS Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetamide Formula: C12H12BrNO3S MolecularWeight: 330.19758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO3S/c1-9(15)14(11-4-2-10(13)3-5-11)12-6-7-18(16,17)8-12/h2-7,12H,8H2,1H3/t12-/m1/s1