[2-azanyl-4-bromanyl-3-(4-bromophenyl)-4-phenyl-5H-1,3-thiazol-3-ium-5-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-4-bromanyl-3-(4-bromophenyl)-4-phenyl-5H-1,3-thiazol-3-ium-5-yl]-phenyl-methanone Openeye Name: [2-amino-4-bromo-3-(4-bromophenyl)-4-phenyl-5H-thiazol-3-ium-5-yl]-phenyl-methanone CAS Name: [2-amino-4-bromo-3-(4-bromophenyl)-4-phenyl-5H-thiazol-3-ium-5-yl]-phenylmethanone IUPAC Name: [2-amino-4-bromo-3-(4-bromophenyl)-4-phenyl-5H-1,3-thiazol-3-ium-5-yl]-phenylmethanone Traditional Name: [2-amino-4-bromo-3-(4-bromophenyl)-4-phenyl-2-thiazolin-3-ium-5-yl]-phenyl-methanone Formula: C22H17Br2N2OS+ MolecularWeight: 517.25618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C([N+](=C(S2)N)C3=CC=C(C=C3)Br)(C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C([N+](=C(S2)N)C3=CC=C(C=C3)Br)(C4=CC=CC=C4)Br

InChI

InChI=1S/C22H16Br2N2OS/c23-17-11-13-18(14-12-17)26-21(25)28-20(19(27)15-7-3-1-4-8-15)22(26,24)16-9-5-2-6-10-16/h1-14,20,25H/p+1