N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-(2-quinolylthio)acetamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N/N=C/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c23-16(12-27-17-9-7-13-4-1-2-6-15(13)20-17)21-19-11-3-5-14-8-10-18(26-14)22(24)25/h1-11H,12H2,(H,21,23)/b5-3+,19-11+