(5E)-2-(4-bromophenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(4-bromophenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(4-bromophenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazol-4-olate CAS Name: (5E)-2-(4-bromophenyl)imino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-bromophenyl)imino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(4-bromophenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-3-thiazolin-4-olate Formula: C19H14BrN2OS- MolecularWeight: 398.29626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2OS/c1-13(11-14-5-3-2-4-6-14)12-17-18(23)22-19(24-17)21-16-9-7-15(20)8-10-16/h2-12H,1H3,(H,21,22,23)/p-1/b13-11+,17-12+