1-(4-nitrophenyl)-2-quinoxalin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-quinoxalin-2-ylsulfanyl-ethanone Openeye Name: 1-(4-nitrophenyl)-2-quinoxalin-2-ylsulfanyl-ethanone CAS Name: 1-(4-nitrophenyl)-2-(2-quinoxalinylthio)ethanone IUPAC Name: 1-(4-nitrophenyl)-2-quinoxalin-2-ylsulfanylethanone Traditional Name: 1-(4-nitrophenyl)-2-(quinoxalin-2-ylthio)ethanone Formula: C16H11N3O3S MolecularWeight: 325.34184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c20-15(11-5-7-12(8-6-11)19(21)22)10-23-16-9-17-13-3-1-2-4-14(13)18-16/h1-9H,10H2