trimethyl-[6-(4-phenoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium

Systemtic Name: trimethyl-[6-(4-phenoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium Openeye Name: trimethyl-[6-(4-phenoxyphenyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium CAS Name: trimethyl-[6-(4-phenoxyphenyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium IUPAC Name: trimethyl-[6-(4-phenoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium Traditional Name: trimethyl-[6-(4-phenoxyphenyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium Formula: C25H23N2OS+ MolecularWeight: 399.52792

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C[N+](C)(C)C1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H23N2OS/c1-27(2,3)25-26-24-22-14-11-18(15-19(22)16-23(24)29-25)17-9-12-21(13-10-17)28-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3/q+1