4-(4-bromophenyl)-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-bromophenyl)-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-bromophenyl)-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-phenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-bromophenyl)-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-phenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-bromophenyl)-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-(1-methyl-1-pyrrolin-1-ium-2-yl)amine hydrobromide Formula: C20H20Br2N3S+ MolecularWeight: 494.2659

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(CCC1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4.Br

Isomeric SMILES

C[N+]1=C(CCC1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4.Br

InChI

InChI=1S/C20H19BrN3S.BrH/c1-23-13-5-8-19(23)22-20-24(17-6-3-2-4-7-17)18(14-25-20)15-9-11-16(21)12-10-15;/h2-4,6-7,9-12,14H,5,8,13H2,1H3;1H/q+1;