(6-azanyl-5-cyano-4-phenyl-2-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate

Systemtic Name: (6-azanyl-5-cyano-4-phenyl-2-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate Openeye Name: (6-amino-5-cyano-4-phenyl-2-thioxo-3-pyridylidene)-ethoxy-methanolate CAS Name: (6-amino-5-cyano-4-phenyl-2-sulfanylidene-3-pyridinylidene)-ethoxymethanolate IUPAC Name: (6-amino-5-cyano-4-phenyl-2-sulfanylidenepyridin-3-ylidene)-ethoxymethanolate Traditional Name: (6-amino-5-cyano-4-phenyl-2-thioxo-3-pyridylidene)-ethoxy-methanolate Formula: C15H12N3O2S- MolecularWeight: 298.33968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(C(=NC1=S)N)C#N)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=C1C(=C(C(=NC1=S)N)C#N)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-2-20-15(19)12-11(9-6-4-3-5-7-9)10(8-16)13(17)18-14(12)21/h3-7,19H,2H2,1H3,(H2,17,18,21)/p-1