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

Systemtic Name: (5Z)-5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-2-(3-chloro-2-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(3-chloro-2-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(3-chloro-2-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-2-(3-chloro-2-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C20H17BrClN2O3S- MolecularWeight: 480.78258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O3S/c1-4-27-17-8-12(13(21)10-16(17)26-3)9-18-19(25)24-20(28-18)23-15-7-5-6-14(22)11(15)2/h5-10H,4H2,1-3H3,(H,23,24,25)/p-1/b18-9-