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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethoxy)-4-oxidanidyl-3-thiophen-2-yl-quinoxalin-4-ium-2-one Openeye Name: 1-(1H-benzimidazol-2-ylmethoxy)-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one CAS Name: 1-(1H-benzimidazol-2-ylmethoxy)-4-oxido-3-thiophen-2-yl-2-quinoxalin-4-iumone IUPAC Name: 1-(1H-benzimidazol-2-ylmethoxy)-4-oxido-3-thiophen-2-ylquinoxalin-4-ium-2-one Traditional Name: 1-(1H-benzimidazol-2-ylmethoxy)-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CON3C4=CC=CC=C4[N+](=C(C3=O)C5=CC=CS5)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CON3C4=CC=CC=C4[N+](=C(C3=O)C5=CC=CS5)[O-]

InChI

InChI=1S/C20H14N4O3S/c25-20-19(17-10-5-11-28-17)23(26)15-8-3-4-9-16(15)24(20)27-12-18-21-13-6-1-2-7-14(13)22-18/h1-11H,12H2,(H,21,22)