(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-ethoxyphenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-ethoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(3-ethoxyphenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(3-ethoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(3-ethoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-(3-ethoxybenzylidene)-3-thiazolin-4-olate Formula: C19H16ClN2O2S- MolecularWeight: 371.86054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-3-24-14-7-4-6-13(10-14)11-17-18(23)22-19(25-17)21-16-9-5-8-15(20)12(16)2/h4-11H,3H2,1-2H3,(H,21,22,23)/p-1/b17-11-