5-(4-nitrophenyl)-2-phenyl-3-(phenylmethyl)-1,3-thiazol-3-ium-4-ol

Systemtic Name: 5-(4-nitrophenyl)-2-phenyl-3-(phenylmethyl)-1,3-thiazol-3-ium-4-ol Openeye Name: 3-benzyl-5-(4-nitrophenyl)-2-phenyl-thiazol-3-ium-4-ol CAS Name: 5-(4-nitrophenyl)-2-phenyl-3-(phenylmethyl)-4-thiazol-3-iumol IUPAC Name: 3-benzyl-5-(4-nitrophenyl)-2-phenyl-1,3-thiazol-3-ium-4-ol Traditional Name: 3-benzyl-5-(4-nitrophenyl)-2-phenyl-thiazol-3-ium-4-ol Formula: C22H17N2O3S+ MolecularWeight: 389.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(SC(=C2O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(SC(=C2O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c25-21-20(17-11-13-19(14-12-17)24(26)27)28-22(18-9-5-2-6-10-18)23(21)15-16-7-3-1-4-8-16/h1-14H,15H2/p+1