methyl-(4-oxidanyl-3,5-diphenyl-1,3-thiazol-2-ylidene)-(phenylmethyl)azanium

Systemtic Name: methyl-(4-oxidanyl-3,5-diphenyl-1,3-thiazol-2-ylidene)-(phenylmethyl)azanium Openeye Name: benzyl-(4-hydroxy-3,5-diphenyl-thiazol-2-ylidene)-methyl-ammonium CAS Name: (4-hydroxy-3,5-diphenyl-2-thiazolylidene)-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(4-hydroxy-3,5-diphenyl-1,3-thiazol-2-ylidene)-methylazanium Traditional Name: benzyl-(4-hydroxy-3,5-diphenyl-4-thiazolin-2-ylidene)-methyl-ammonium Formula: C23H21N2OS+ MolecularWeight: 373.49064

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1N(C(=C(S1)C2=CC=CC=C2)O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[N+](=C1N(C(=C(S1)C2=CC=CC=C2)O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-24(17-18-11-5-2-6-12-18)23-25(20-15-9-4-10-16-20)22(26)21(27-23)19-13-7-3-8-14-19/h2-16H,17H2,1H3/p+1