N-[[5-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamoyl]benzamide

Systemtic Name: N-[[5-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamoyl]benzamide Openeye Name: N-[(5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamoyl]benzamide CAS Name: N-[[(5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamoyl]benzamide Traditional Name: N-[(5-bromo-1,1-diketo-2,3-dihydrothiophen-3-yl)carbamoyl]benzamide Formula: C12H11BrN2O4S MolecularWeight: 359.19574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(S1(=O)=O)Br)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C=C(S1(=O)=O)Br)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11BrN2O4S/c13-10-6-9(7-20(10,18)19)14-12(17)15-11(16)8-4-2-1-3-5-8/h1-6,9H,7H2,(H2,14,15,16,17)