[2-[[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]sulfanyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]sulfanyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]sulfanyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]thio]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]sulfanyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]thio]benzyl]-dimethyl-ammonium Formula: C23H24NS2+ MolecularWeight: 378.57336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1SC2C3=CC=CC=C3CSC4=CC=CC=C24

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1S[C@@H]2C3=CC=CC=C3CSC4=CC=CC=C24

InChI

InChI=1S/C23H23NS2/c1-24(2)15-17-9-4-7-13-21(17)26-23-19-11-5-3-10-18(19)16-25-22-14-8-6-12-20(22)23/h3-14,23H,15-16H2,1-2H3/p+1/t23-/m1/s1