1-methyl-2,4-diphenyl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium

Systemtic Name: 1-methyl-2,4-diphenyl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium Openeye Name: 1-methyl-2,4-diphenyl-5,6-dihydrobenzothiopheno[3,2-h]quinolin-1-ium CAS Name: 1-methyl-2,4-diphenyl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium IUPAC Name: 1-methyl-2,4-diphenyl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium Traditional Name: 1-methyl-2,4-diphenyl-5,6-dihydrobenzothiopheno[3,2-h]quinolin-1-ium Formula: C28H22NS+ MolecularWeight: 404.54598

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=C1C3=C(CC2)C4=CC=CC=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=C(C=C(C2=C1C3=C(CC2)C4=CC=CC=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22NS/c1-29-25(20-12-6-3-7-13-20)18-24(19-10-4-2-5-11-19)22-16-17-23-21-14-8-9-15-26(21)30-28(23)27(22)29/h2-15,18H,16-17H2,1H3/q+1