(5R)-2-(4-bromophenyl)imino-5-[(4-methylphenyl)methyl]-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-2-(4-bromophenyl)imino-5-[(4-methylphenyl)methyl]-5H-1,3-thiazol-4-olate Openeye Name: (5R)-2-(4-bromophenyl)imino-5-(p-tolylmethyl)-5H-thiazol-4-olate CAS Name: (5R)-2-(4-bromophenyl)imino-5-[(4-methylphenyl)methyl]-5H-thiazol-4-olate IUPAC Name: (5R)-2-(4-bromophenyl)imino-5-[(4-methylphenyl)methyl]-5H-1,3-thiazol-4-olate Traditional Name: (5R)-2-(4-bromophenyl)imino-5-(4-methylbenzyl)-3-thiazolin-4-olate Formula: C17H14BrN2OS- MolecularWeight: 374.27486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-]

InChI

InChI=1S/C17H15BrN2OS/c1-11-2-4-12(5-3-11)10-15-16(21)20-17(22-15)19-14-8-6-13(18)7-9-14/h2-9,15H,10H2,1H3,(H,19,20,21)/p-1/t15-/m1/s1