N,3-bis(3-bromophenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: N,3-bis(3-bromophenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: N,3-bis(3-bromophenyl)-4-(4-nitrophenyl)thiazol-3-ium-2-amine CAS Name: N,3-bis(3-bromophenyl)-4-(4-nitrophenyl)-2-thiazol-3-iumamine IUPAC Name: N,3-bis(3-bromophenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: (3-bromophenyl)-[3-(3-bromophenyl)-4-(4-nitrophenyl)thiazol-3-ium-2-yl]amine Formula: C21H14Br2N3O2S+ MolecularWeight: 532.22776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H13Br2N3O2S/c22-15-3-1-5-17(11-15)24-21-25(19-6-2-4-16(23)12-19)20(13-29-21)14-7-9-18(10-8-14)26(27)28/h1-13H/p+1