N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide CAS Name: 4-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide IUPAC Name: 4-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide Traditional Name: 4-bromo-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)benzamide Formula: C11H10BrNO3S MolecularWeight: 316.171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrNO3S/c12-9-3-1-8(2-4-9)11(14)13-10-5-6-17(15,16)7-10/h1-6,10H,7H2,(H,13,14)