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

Systemtic Name: (5Z)-5-[(2-bromophenyl)methylidene]-2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(2-bromophenyl)methylene]-2-(3-chloro-2-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(2-bromophenyl)methylidene]-2-(3-chloro-2-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(2-bromophenyl)methylidene]-2-(3-chloro-2-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(2-bromobenzylidene)-2-(3-chloro-2-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C17H11BrClN2OS- MolecularWeight: 406.70404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N=C(C(=CC3=CC=CC=C3Br)S2)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N=C(/C(=C/C3=CC=CC=C3Br)/S2)[O-]

InChI

InChI=1S/C17H12BrClN2OS/c1-10-13(19)7-4-8-14(10)20-17-21-16(22)15(23-17)9-11-5-2-3-6-12(11)18/h2-9H,1H3,(H,20,21,22)/p-1/b15-9-