N-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride Openeye Name: N-[(4-chlorophenyl)methyl]-1,1-dioxo-thiolan-3-amine hydrochloride CAS Name: N-[(4-chlorophenyl)methyl]-1,1-dioxo-3-thiolanamine hydrochloride IUPAC Name: N-[(4-chlorophenyl)methyl]-1,1-dioxothiolan-3-amine hydrochloride Traditional Name: (4-chlorobenzyl)-(1,1-diketothiolan-3-yl)amine hydrochloride Formula: C11H15Cl2NO2S MolecularWeight: 296.2133

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C11H14ClNO2S.ClH/c12-10-3-1-9(2-4-10)7-13-11-5-6-16(14,15)8-11;/h1-4,11,13H,5-8H2;1H