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

Systemtic Name: 2-cyano-1-ethoxy-3-[(4-methoxyphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-(4-methoxyanilino)-3-thioxo-prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-(4-methoxyanilino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-(4-methoxyanilino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-(p-anisidino)-3-thioxo-prop-1-en-1-olate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=S)NC1=CC=C(C=C1)OC)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=S)NC1=CC=C(C=C1)OC)[O-]

InChI

InChI=1S/C13H14N2O3S/c1-3-18-13(16)11(8-14)12(19)15-9-4-6-10(17-2)7-5-9/h4-7,16H,3H2,1-2H3,(H,15,19)/p-1