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

Systemtic Name: (5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-2-(3-chloro-2-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3-chloro-2-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3-chloro-2-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(5-bromo-2-methoxy-benzylidene)-2-(3-chloro-2-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C18H13BrClN2O2S- MolecularWeight: 436.73002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N=C(C(=CC3=C(C=CC(=C3)Br)OC)S2)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N=C(/C(=C/C3=C(C=CC(=C3)Br)OC)/S2)[O-]

InChI

InChI=1S/C18H14BrClN2O2S/c1-10-13(20)4-3-5-14(10)21-18-22-17(23)16(25-18)9-11-8-12(19)6-7-15(11)24-2/h3-9H,1-2H3,(H,21,22,23)/p-1/b16-9-