N-[(Z)-(3-nitrophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-17(21-20-11-13-4-1-7-15(10-13)22(24)25)12-26-16-8-2-5-14-6-3-9-19-18(14)16/h1-11H,12H2,(H,21,23)/b20-11-