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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-bromophenyl)cyclopropanecarboxamide Openeye Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]cyclopropanecarboxamide CAS Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]cyclopropanecarboxamide IUPAC Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]cyclopropanecarboxamide Traditional Name: N-(4-bromophenyl)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]cyclopropanecarboxamide Formula: C14H14BrNO3S MolecularWeight: 356.23486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrNO3S/c15-11-3-5-12(6-4-11)16(14(17)10-1-2-10)13-7-8-20(18,19)9-13/h3-8,10,13H,1-2,9H2/t13-/m1/s1