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

Systemtic Name: (5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(4-ethylphenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-ethylphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-(4-ethylbenzylidene)-3-thiazolin-4-olate Formula: C19H16ClN2OS- MolecularWeight: 355.86114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=NC(=NC3=C(C(=CC=C3)Cl)C)S2)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=NC(=NC3=C(C(=CC=C3)Cl)C)S2)[O-]

InChI

InChI=1S/C19H17ClN2OS/c1-3-13-7-9-14(10-8-13)11-17-18(23)22-19(24-17)21-16-6-4-5-15(20)12(16)2/h4-11H,3H2,1-2H3,(H,21,22,23)/p-1/b17-11-