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

Systemtic Name: 2,4-diphenyl-1-(phenylmethyl)-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium Openeye Name: 1-benzyl-2,4-diphenyl-5,6-dihydrobenzothiopheno[3,2-h]quinolin-1-ium CAS Name: 2,4-diphenyl-1-(phenylmethyl)-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium IUPAC Name: 1-benzyl-2,4-diphenyl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium Traditional Name: 1-benzyl-2,4-diphenyl-5,6-dihydrobenzothiopheno[3,2-h]quinolin-1-ium Formula: C34H26NS+ MolecularWeight: 480.64194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C4=CC=CC=C4S3)[N+](=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C3=C1C4=CC=CC=C4S3)[N+](=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C34H26NS/c1-4-12-24(13-5-1)23-35-31(26-16-8-3-9-17-26)22-30(25-14-6-2-7-15-25)28-20-21-29-27-18-10-11-19-32(27)36-34(29)33(28)35/h1-19,22H,20-21,23H2/q+1