(5Z)-2-(4-chlorophenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-2-(4-chlorophenyl)imino-thiazol-4-olate CAS Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-2-(4-chlorophenyl)imino-3-thiazolin-4-olate Formula: C19H14ClN2O2S- MolecularWeight: 369.84466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C\2/C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

InChI

InChI=1S/C19H15ClN2O2S/c1-2-11-24-16-9-3-13(4-10-16)12-17-18(23)22-19(25-17)21-15-7-5-14(20)6-8-15/h2-10,12H,1,11H2,(H,21,22,23)/p-1/b17-12-