(E)-[4-(2-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-phenylazanyl-methanolate; 4-methylmorpholin-4-ium

Systemtic Name: (E)-[4-(2-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-phenylazanyl-methanolate; 4-methylmorpholin-4-ium Openeye Name: (E)-anilino-[4-(2-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]methanolate; 4-methylmorpholin-4-ium CAS Name: (E)-anilino-[4-(2-chlorophenyl)-5-cyano-6-mercapto-2-methyl-4H-pyridin-3-ylidene]methanolate; 4-methylmorpholin-4-ium IUPAC Name: (E)-anilino-[4-(2-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]methanolate; 4-methylmorpholin-4-ium Traditional Name: (E)-anilino-[4-(2-chlorophenyl)-5-cyano-6-mercapto-2-methyl-4H-pyridin-3-ylidene]methanolate; 4-methylmorpholin-4-ium Formula: C25H27ClN4O2S MolecularWeight: 483.02548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1=C(NC2=CC=CC=C2)[O-])C3=CC=CC=C3Cl)C#N)S.C[NH+]1CCOCC1

Isomeric SMILES

CC\1=NC(=C(C(/C1=C(/NC2=CC=CC=C2)\[O-])C3=CC=CC=C3Cl)C#N)S.C[NH+]1CCOCC1

InChI

InChI=1S/C20H16ClN3OS.C5H11NO/c1-12-17(19(25)24-13-7-3-2-4-8-13)18(15(11-22)20(26)23-12)14-9-5-6-10-16(14)21;1-6-2-4-7-5-3-6/h2-10,18,24-26H,1H3;2-5H2,1H3/b19-17-;