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

Systemtic Name: (5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(3-benzyloxyphenyl)methylene]-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(3-phenylmethoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(3-benzoxybenzylidene)-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C24H18ClN2O2S- MolecularWeight: 433.92992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)S2)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)/S2)[O-])Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-16-10-11-19(14-21(16)25)26-24-27-23(28)22(30-24)13-18-8-5-9-20(12-18)29-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,26,27,28)/p-1/b22-13-