(E)-(5-cyano-2-methyl-4-phenyl-6-sulfanyl-4H-pyridin-3-ylidene)-phenylazanyl-methanolate; triethylazanium

Systemtic Name: (E)-(5-cyano-2-methyl-4-phenyl-6-sulfanyl-4H-pyridin-3-ylidene)-phenylazanyl-methanolate; triethylazanium Openeye Name: (E)-anilino-(5-cyano-2-methyl-4-phenyl-6-sulfanyl-4H-pyridin-3-ylidene)methanolate; triethylammonium CAS Name: (E)-anilino-(5-cyano-6-mercapto-2-methyl-4-phenyl-4H-pyridin-3-ylidene)methanolate; triethylammonium IUPAC Name: (E)-anilino-(5-cyano-2-methyl-4-phenyl-6-sulfanyl-4H-pyridin-3-ylidene)methanolate; triethylazanium Traditional Name: (E)-anilino-(5-cyano-6-mercapto-2-methyl-4-phenyl-4H-pyridin-3-ylidene)methanolate; triethylammonium Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS.C6H15N/c1-13-17(19(24)23-15-10-6-3-7-11-15)18(14-8-4-2-5-9-14)16(12-21)20(25)22-13;1-4-7(5-2)6-3/h2-11,18,23-25H,1H3;4-6H2,1-3H3/b19-17-;