1-[(2-methoxyphenyl)methoxy]-4-oxidanidyl-3-thiophen-2-yl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(2-methoxyphenyl)methoxy]-4-oxidanidyl-3-thiophen-2-yl-quinoxalin-4-ium-2-one Openeye Name: 1-[(2-methoxyphenyl)methoxy]-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one CAS Name: 1-[(2-methoxyphenyl)methoxy]-4-oxido-3-thiophen-2-yl-2-quinoxalin-4-iumone IUPAC Name: 1-[(2-methoxyphenyl)methoxy]-4-oxido-3-thiophen-2-ylquinoxalin-4-ium-2-one Traditional Name: 1-o-anisyloxy-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CS4)[O-]

Isomeric SMILES

COC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C20H16N2O4S/c1-25-17-10-5-2-7-14(17)13-26-22-16-9-4-3-8-15(16)21(24)19(20(22)23)18-11-6-12-27-18/h2-12H,13H2,1H3