(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-pyridin-3-ylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-pyridin-3-ylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-(3-pyridylimino)thiazol-4-olate CAS Name: (5E)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-(3-pyridinylimino)-4-thiazololate IUPAC Name: (5E)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-pyridin-3-ylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-(3-pyridylimino)-3-thiazolin-4-olate Formula: C18H14N3OS- MolecularWeight: 320.38826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=NC(=NC3=CN=CC=C3)S2)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C/2\C(=NC(=NC3=CN=CC=C3)S2)[O-]

InChI

InChI=1S/C18H15N3OS/c1-13(10-14-6-3-2-4-7-14)11-16-17(22)21-18(23-16)20-15-8-5-9-19-12-15/h2-12H,1H3,(H,20,21,22)/p-1/b13-10+,16-11+