1,3-bis(4-nitrophenyl)-2-(4-oxidanyl-3,5-diphenyl-1,3-thiazol-3-ium-2-yl)propane-1,3-dione

Systemtic Name: 1,3-bis(4-nitrophenyl)-2-(4-oxidanyl-3,5-diphenyl-1,3-thiazol-3-ium-2-yl)propane-1,3-dione Openeye Name: 2-(4-hydroxy-3,5-diphenyl-thiazol-3-ium-2-yl)-1,3-bis(4-nitrophenyl)propane-1,3-dione CAS Name: 2-(4-hydroxy-3,5-diphenyl-2-thiazol-3-iumyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione IUPAC Name: 2-(4-hydroxy-3,5-diphenyl-1,3-thiazol-3-ium-2-yl)-1,3-bis(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-diphenyl-thiazol-3-ium-2-yl)-1,3-bis(4-nitrophenyl)propane-1,3-dione Formula: C30H20N3O7S+ MolecularWeight: 566.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+](=C(S2)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+](=C(S2)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)O

InChI

InChI=1S/C30H19N3O7S/c34-26(19-11-15-23(16-12-19)32(37)38)25(27(35)20-13-17-24(18-14-20)33(39)40)30-31(22-9-5-2-6-10-22)29(36)28(41-30)21-7-3-1-4-8-21/h1-18,25H/p+1