(Z)-[5-cyano-4-(2,4-dichlorophenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-ethoxy-methanolate

Systemtic Name: (Z)-[5-cyano-4-(2,4-dichlorophenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-ethoxy-methanolate Openeye Name: (Z)-[5-cyano-4-(2,4-dichlorophenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-ethoxy-methanolate CAS Name: (Z)-[5-cyano-4-(2,4-dichlorophenyl)-6-mercapto-2-methyl-4H-pyridin-3-ylidene]-ethoxymethanolate IUPAC Name: (Z)-[5-cyano-4-(2,4-dichlorophenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-ethoxymethanolate Traditional Name: (Z)-[5-cyano-4-(2,4-dichlorophenyl)-6-mercapto-2-methyl-4H-pyridin-3-ylidene]-ethoxy-methanolate Formula: C16H13Cl2N2O2S- MolecularWeight: 368.25762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C\1/C(C(=C(N=C1C)S)C#N)C2=C(C=C(C=C2)Cl)Cl)/[O-]

InChI

InChI=1S/C16H14Cl2N2O2S/c1-3-22-16(21)13-8(2)20-15(23)11(7-19)14(13)10-5-4-9(17)6-12(10)18/h4-6,14,21,23H,3H2,1-2H3/p-1/b16-13+