N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(8-quinolylthio)acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC=C(O3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H12N4O4S/c21-14(19-18-9-12-6-7-15(24-12)20(22)23)10-25-13-5-1-3-11-4-2-8-17-16(11)13/h1-9H,10H2,(H,19,21)/b18-9-