4-oxidanidyl-1-prop-2-enoxy-3-thiophen-2-yl-quinoxalin-4-ium-2-one

Systemtic Name: 4-oxidanidyl-1-prop-2-enoxy-3-thiophen-2-yl-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one CAS Name: 4-oxido-1-prop-2-enoxy-3-thiophen-2-yl-2-quinoxalin-4-iumone IUPAC Name: 4-oxido-1-prop-2-enoxy-3-thiophen-2-ylquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CS3)[O-]

Isomeric SMILES

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C15H12N2O3S/c1-2-9-20-17-12-7-4-3-6-11(12)16(19)14(15(17)18)13-8-5-10-21-13/h2-8,10H,1,9H2