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

Systemtic Name: 3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-indol-2-ol Openeye Name: 3-[[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]amino]-1H-indol-2-ol CAS Name: 3-[[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]amino]-1H-indol-2-ol IUPAC Name: 3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-indol-2-ol Traditional Name: 3-[[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-1H-indol-2-ol Formula: C23H16BrN3OS MolecularWeight: 462.36164

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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

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CSC2=NC3=C(NC4=CC=CC=C43)O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3OS/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