2-(4-methylphenyl)-1,3-thiazinane hydrochloride

Systemtic Name: 2-(4-methylphenyl)-1,3-thiazinane hydrochloride Openeye Name: 2-(p-tolyl)-1,3-thiazinane hydrochloride CAS Name: 2-(4-methylphenyl)-1,3-thiazinane hydrochloride IUPAC Name: 2-(4-methylphenyl)-1,3-thiazinane hydrochloride Traditional Name: 2-(p-tolyl)-1,3-thiazinane hydrochloride Formula: C11H16ClNS MolecularWeight: 229.76944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NCCCS2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2NCCCS2.Cl

InChI

InChI=1S/C11H15NS.ClH/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11;/h3-6,11-12H,2,7-8H2,1H3;1H