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

Systemtic Name: [2-[(Z)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]imino-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate Openeye Name: [2-[(Z)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]imino-4-methyl-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: [2-[(Z)-3-(4-chlorophenyl)-2-cyano-1-oxoprop-2-enyl]imino-4-methyl-5-thiazolylidene]-ethoxymethanolate IUPAC Name: [2-[(Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enoyl]imino-4-methyl-1,3-thiazol-5-ylidene]-ethoxymethanolate Traditional Name: [2-[(Z)-3-(4-chlorophenyl)-2-cyano-acryloyl]imino-4-methyl-3-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C17H13ClN3O3S- MolecularWeight: 374.82142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-3-24-16(23)14-10(2)20-17(25-14)21-15(22)12(9-19)8-11-4-6-13(18)7-5-11/h4-8,23H,3H2,1-2H3/p-1/b12-8-,16-14?,21-17?