ethyl (E)-2-cyano-3-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(8-quinolylsulfanyl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(2-quinolin-8-ylsulfanylacetyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(8-quinolylthio)acetyl]hydrazino]acrylic acid ethyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CSC1=CC=CC2=C1N=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CSC1=CC=CC2=C1N=CC=C2)/C#N

InChI

InChI=1S/C17H16N4O3S/c1-2-24-17(23)13(9-18)10-20-21-15(22)11-25-14-7-3-5-12-6-4-8-19-16(12)14/h3-8,10,20H,2,11H2,1H3,(H,21,22)/b13-10+