1-(4-nitrophenyl)-2-quinolin-8-ylsulfanyl-ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-quinolin-8-ylsulfanyl-ethanone Openeye Name: 1-(4-nitrophenyl)-2-(8-quinolylsulfanyl)ethanone CAS Name: 1-(4-nitrophenyl)-2-(8-quinolinylthio)ethanone IUPAC Name: 1-(4-nitrophenyl)-2-quinolin-8-ylsulfanylethanone Traditional Name: 1-(4-nitrophenyl)-2-(8-quinolylthio)ethanone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C17H12N2O3S/c20-15(12-6-8-14(9-7-12)19(21)22)11-23-16-5-1-3-13-4-2-10-18-17(13)16/h1-10H,11H2