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

Systemtic Name: (5Z)-2-(3-chlorophenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-2-(3-chlorophenyl)imino-thiazol-4-olate CAS Name: (5Z)-2-(3-chlorophenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chlorophenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-2-(3-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(=CC=C3)Cl)S2)[O-]

Isomeric SMILES

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

InChI

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