3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-3-ium-2-yl]amino]indol-2-one

Systemtic Name: 3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-3-ium-2-yl]amino]indol-2-one Openeye Name: 3-[[4-(4-bromophenyl)-3-phenyl-thiazol-3-ium-2-yl]amino]indol-2-one CAS Name: 3-[[4-(4-bromophenyl)-3-phenyl-2-thiazol-3-iumyl]amino]-2-indolone IUPAC Name: 3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-3-ium-2-yl]amino]indol-2-one Traditional Name: 3-[[4-(4-bromophenyl)-3-phenyl-thiazol-3-ium-2-yl]amino]indol-2-one Formula: C23H15BrN3OS+ MolecularWeight: 461.3537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(SC=C2C3=CC=C(C=C3)Br)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(SC=C2C3=CC=C(C=C3)Br)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H14BrN3OS/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/h1-14H/p+1