4-oxidanidyl-1-(pyridin-2-ylmethoxy)-3-thiophen-2-yl-quinoxalin-4-ium-2-one

Systemtic Name: 4-oxidanidyl-1-(pyridin-2-ylmethoxy)-3-thiophen-2-yl-quinoxalin-4-ium-2-one Openeye Name: 4-oxido-1-(2-pyridylmethoxy)-3-(2-thienyl)quinoxalin-4-ium-2-one CAS Name: 4-oxido-1-(2-pyridinylmethoxy)-3-thiophen-2-yl-2-quinoxalin-4-iumone IUPAC Name: 4-oxido-1-(pyridin-2-ylmethoxy)-3-thiophen-2-ylquinoxalin-4-ium-2-one Traditional Name: 4-oxido-1-(2-pyridylmethoxy)-3-(2-thienyl)quinoxalin-4-ium-2-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC=CS3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC=CS3)OCC4=CC=CC=N4

InChI

InChI=1S/C18H13N3O3S/c22-18-17(16-9-5-11-25-16)20(23)14-7-1-2-8-15(14)21(18)24-12-13-6-3-4-10-19-13/h1-11H,12H2