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

Systemtic Name: N-[[5-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamoyl]ethanamide Openeye Name: N-[(5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamoyl]acetamide CAS Name: N-[[(5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]-oxomethyl]acetamide IUPAC Name: N-[(5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamoyl]acetamide Traditional Name: N-[(5-bromo-1,1-diketo-2,3-dihydrothiophen-3-yl)carbamoyl]acetamide Formula: C7H9BrN2O4S MolecularWeight: 297.12636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1CS(=O)(=O)C(=C1)Br

Isomeric SMILES

CC(=O)NC(=O)NC1CS(=O)(=O)C(=C1)Br

InChI

InChI=1S/C7H9BrN2O4S/c1-4(11)9-7(12)10-5-2-6(8)15(13,14)3-5/h2,5H,3H2,1H3,(H2,9,10,11,12)