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

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-methoxy-3-methyl-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-methoxy-3-methyl-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-methoxy-3-methylphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-methoxy-3-methylphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(4-methoxy-3-methyl-benzylidene)-3-thiazolin-4-olate Formula: C18H14BrN2O2S- MolecularWeight: 402.28496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C\2/C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])OC

InChI

InChI=1S/C18H15BrN2O2S/c1-11-9-12(3-8-15(11)23-2)10-16-17(22)21-18(24-16)20-14-6-4-13(19)5-7-14/h3-10H,1-2H3,(H,20,21,22)/p-1/b16-10-