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

Systemtic Name: (5Z)-5-[(2-bromanyl-5-methoxy-phenyl)methylidene]-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(2-bromo-5-methoxy-phenyl)methylene]-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(2-bromo-5-methoxyphenyl)methylidene]-2-(3-chloro-4-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(2-bromo-5-methoxyphenyl)methylidene]-2-(3-chloro-4-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(2-bromo-5-methoxy-benzylidene)-2-(3-chloro-4-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=C(C=C1)N=C2N=C(C(=CC3=C(C=CC(=C3)OC)Br)S2)[O-])Cl

Isomeric SMILES

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

InChI

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