3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-indol-2-ol bromide

Systemtic Name: 3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-indol-2-ol bromide Openeye Name: 3-[[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]amino]-1H-indol-2-ol bromide CAS Name: 3-[[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]amino]-1H-indol-2-ol bromide IUPAC Name: 3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-indol-2-ol bromide Traditional Name: 3-[[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-1H-indol-2-ol bromide Formula: C23H16Br2N3OS- MolecularWeight: 542.26564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NC3=C(NC4=CC=CC=C43)O)C5=CC=C(C=C5)Br.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CSC2=NC3=C(NC4=CC=CC=C43)O)C5=CC=C(C=C5)Br.[Br-]

InChI

InChI=1S/C23H16BrN3OS.BrH/c24-16-12-10-15(11-13-16)20-14-29-23(27(20)17-6-2-1-3-7-17)26-21-18-8-4-5-9-19(18)25-22(21)28;/h1-14,25,28H;1H/p-1