[2-[(E)-2-cyano-3-phenyl-prop-2-enoyl]imino-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate

Systemtic Name: [2-[(E)-2-cyano-3-phenyl-prop-2-enoyl]imino-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate Openeye Name: [2-[(E)-2-cyano-3-phenyl-prop-2-enoyl]imino-4-methyl-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: [2-[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]imino-4-methyl-5-thiazolylidene]-ethoxymethanolate IUPAC Name: [2-[(E)-2-cyano-3-phenylprop-2-enoyl]imino-4-methyl-1,3-thiazol-5-ylidene]-ethoxymethanolate Traditional Name: [2-[(E)-2-cyano-3-phenyl-acryloyl]imino-4-methyl-3-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NC(=NC(=O)C(=CC2=CC=CC=C2)C#N)S1)C)[O-]

Isomeric SMILES

CCOC(=C1C(=NC(=NC(=O)/C(=C/C2=CC=CC=C2)/C#N)S1)C)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-3-23-16(22)14-11(2)19-17(24-14)20-15(21)13(10-18)9-12-7-5-4-6-8-12/h4-9,22H,3H2,1-2H3/p-1/b13-9+,16-14?,20-17?