1-(3-methyl-4-oxidanidyl-1-oxidanylidene-7-thiophen-2-ylcarbonyl-quinoxalin-1-ium-2-yl)ethanone

Systemtic Name: 1-(3-methyl-4-oxidanidyl-1-oxidanylidene-7-thiophen-2-ylcarbonyl-quinoxalin-1-ium-2-yl)ethanone Openeye Name: 1-[3-methyl-4-oxido-1-oxo-7-(thiophene-2-carbonyl)quinoxalin-1-ium-2-yl]ethanone CAS Name: 1-[3-methyl-4-oxido-1-oxo-7-[oxo(thiophen-2-yl)methyl]-2-quinoxalin-1-iumyl]ethanone IUPAC Name: 1-[3-methyl-4-oxido-1-oxo-7-(thiophene-2-carbonyl)quinoxalin-1-ium-2-yl]ethanone Traditional Name: 1-[1-keto-3-methyl-4-oxido-7-(2-thenoyl)quinoxalin-1-ium-2-yl]ethanone Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)C(=O)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)C(=O)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C16H12N2O4S/c1-9-15(10(2)19)18(22)13-8-11(5-6-12(13)17(9)21)16(20)14-4-3-7-23-14/h3-8H,1-2H3