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

Systemtic Name: (5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-ethoxy-2-methoxy-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(3-ethoxy-2-methoxy-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-(3-ethoxy-2-methoxy-benzylidene)-3-thiazolin-4-olate Formula: C20H18ClN2O3S- MolecularWeight: 401.88652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2C(=NC(=NC3=C(C(=CC=C3)Cl)C)S2)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/C(=NC(=NC3=C(C(=CC=C3)Cl)C)S2)[O-]

InChI

InChI=1S/C20H19ClN2O3S/c1-4-26-16-10-5-7-13(18(16)25-3)11-17-19(24)23-20(27-17)22-15-9-6-8-14(21)12(15)2/h5-11H,4H2,1-3H3,(H,22,23,24)/p-1/b17-11-