N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-bromanyl-N-(4-methylphenyl)furan-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-bromanyl-N-(4-methylphenyl)furan-2-carboxamide Openeye Name: 5-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)furan-2-carboxamide CAS Name: 5-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)furan-2-carboxamide Traditional Name: 5-bromo-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)-2-furamide Formula: C16H14BrNO4S MolecularWeight: 396.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrNO4S/c1-11-2-4-12(5-3-11)18(13-8-9-23(20,21)10-13)16(19)14-6-7-15(17)22-14/h2-9,13H,10H2,1H3