3-thiophen-2-yl-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-thiophen-2-yl-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-(2-thienyl)-1H-benzo[g]quinoxalin-2-one CAS Name: 3-thiophen-2-yl-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-thiophen-2-yl-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-(2-thienyl)-1H-benzo[g]quinoxalin-2-one Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CC=CS4

InChI

InChI=1S/C16H10N2OS/c19-16-15(14-6-3-7-20-14)17-12-8-10-4-1-2-5-11(10)9-13(12)18-16/h1-9H,(H,18,19)