N-(2-nitrophenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2-nitrophenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2-nitrophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2-nitrophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2-nitrophenyl)-2-(8-quinolylthio)acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16(19-13-7-1-2-8-14(13)20(22)23)11-24-15-9-3-5-12-6-4-10-18-17(12)15/h1-10H,11H2,(H,19,21)