(7-cyano-3-cyclopentyl-6-sulfanylidene-2,4-dihydropyrido[1,2-a][1,3,5]triazin-9-ylidene)-ethoxy-methanolate

Systemtic Name: (7-cyano-3-cyclopentyl-6-sulfanylidene-2,4-dihydropyrido[1,2-a][1,3,5]triazin-9-ylidene)-ethoxy-methanolate Openeye Name: (7-cyano-3-cyclopentyl-6-thioxo-2,4-dihydropyrido[1,2-a][1,3,5]triazin-9-ylidene)-ethoxy-methanolate CAS Name: (7-cyano-3-cyclopentyl-6-sulfanylidene-2,4-dihydropyrido[1,2-a][1,3,5]triazin-9-ylidene)-ethoxymethanolate IUPAC Name: (7-cyano-3-cyclopentyl-6-sulfanylidene-2,4-dihydropyrido[1,2-a][1,3,5]triazin-9-ylidene)-ethoxymethanolate Traditional Name: (7-cyano-3-cyclopentyl-6-thioxo-2,4-dihydropyrido[1,2-a][1,3,5]triazin-9-ylidene)-ethoxy-methanolate Formula: C16H19N4O2S- MolecularWeight: 331.41266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=C(C(=S)N2C1=NCN(C2)C3CCCC3)C#N)[O-]

Isomeric SMILES

CCOC(=C1C=C(C(=S)N2C1=NCN(C2)C3CCCC3)C#N)[O-]

InChI

InChI=1S/C16H20N4O2S/c1-2-22-16(21)13-7-11(8-17)15(23)20-10-19(9-18-14(13)20)12-5-3-4-6-12/h7,12,21H,2-6,9-10H2,1H3/p-1