(Z)-(5-cyano-4-methyl-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate

Systemtic Name: (Z)-(5-cyano-4-methyl-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate Openeye Name: (Z)-(5-cyano-4-methyl-6-oxo-1-phenyl-2-thioxo-3-pyridylidene)-ethoxy-methanolate CAS Name: (Z)-(5-cyano-4-methyl-6-oxo-1-phenyl-2-sulfanylidene-3-pyridinylidene)-ethoxymethanolate IUPAC Name: (Z)-(5-cyano-4-methyl-6-oxo-1-phenyl-2-sulfanylidenepyridin-3-ylidene)-ethoxymethanolate Traditional Name: (Z)-(5-cyano-6-keto-4-methyl-1-phenyl-2-thioxo-3-pyridylidene)-ethoxy-methanolate Formula: C16H13N2O3S- MolecularWeight: 313.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(C(=O)N(C1=S)C2=CC=CC=C2)C#N)C)[O-]

Isomeric SMILES

CCO/C(=C\1/C(=C(C(=O)N(C1=S)C2=CC=CC=C2)C#N)C)/[O-]

InChI

InChI=1S/C16H14N2O3S/c1-3-21-16(20)13-10(2)12(9-17)14(19)18(15(13)22)11-7-5-4-6-8-11/h4-8,20H,3H2,1-2H3/p-1/b16-13-