5-[2-(diphenylmethyl)oxyethyl]-3,4-dihydro-1,2,5-dithiazepine hydrochloride

Systemtic Name: 5-[2-(diphenylmethyl)oxyethyl]-3,4-dihydro-1,2,5-dithiazepine hydrochloride Openeye Name: 5-(2-benzhydryloxyethyl)-3,4-dihydro-1,2,5-dithiazepine hydrochloride CAS Name: 5-[2-(diphenylmethyl)oxyethyl]-3,4-dihydro-1,2,5-dithiazepine hydrochloride IUPAC Name: 5-(2-benzhydryloxyethyl)-3,4-dihydro-1,2,5-dithiazepine hydrochloride Traditional Name: 5-(2-benzhydryloxyethyl)-3,4-dihydro-1,2,5-dithiazepine hydrochloride Formula: C19H22ClNOS2 MolecularWeight: 379.96708

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC=CN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CSSC=CN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21NOS2.ClH/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)21-14-11-20-12-15-22-23-16-13-20;/h1-10,12,15,19H,11,13-14,16H2;1H