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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=CC3=CC(=C(C=C3)OC)C)S2)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C\C3=CC(=C(C=C3)OC)C)/S2)[O-])Cl

InChI

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