[3-(methylsulfinylmethyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]-phenyl-methanone

Systemtic Name: [3-(methylsulfinylmethyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]-phenyl-methanone Openeye Name: [3-(methylsulfinylmethyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]-phenyl-methanone CAS Name: [3-(methylsulfinylmethyl)-4-oxido-1-oxo-2-quinoxalin-1-iumyl]-phenylmethanone IUPAC Name: [3-(methylsulfinylmethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]-phenylmethanone Traditional Name: [1-keto-3-(methylsulfinylmethyl)-4-oxido-quinoxalin-1-ium-2-yl]-phenyl-methanone Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4S/c1-24(23)11-15-16(17(20)12-7-3-2-4-8-12)19(22)14-10-6-5-9-13(14)18(15)21/h2-10H,11H2,1H3