2-cyano-1-(furan-2-ylmethoxy)-3-[(4-methoxyphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-cyano-1-(furan-2-ylmethoxy)-3-[(4-methoxyphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 2-cyano-1-(2-furylmethoxy)-3-(4-methoxyanilino)-3-thioxo-prop-1-en-1-olate CAS Name: 2-cyano-1-(2-furanylmethoxy)-3-(4-methoxyanilino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-cyano-1-(furan-2-ylmethoxy)-3-(4-methoxyanilino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 2-cyano-1-(2-furfuryloxy)-3-(p-anisidino)-3-thioxo-prop-1-en-1-olate Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=C([O-])OCC2=CC=CO2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=C([O-])OCC2=CC=CO2)C#N

InChI

InChI=1S/C16H14N2O4S/c1-20-12-6-4-11(5-7-12)18-15(23)14(9-17)16(19)22-10-13-3-2-8-21-13/h2-8,19H,10H2,1H3,(H,18,23)/p-1