1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolan-3-amine hydrochloride

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolan-3-amine hydrochloride Openeye Name: N-benzyl-1,1-dioxo-thiolan-3-amine hydrochloride CAS Name: 1,1-dioxo-N-(phenylmethyl)-3-thiolanamine hydrochloride IUPAC Name: N-benzyl-1,1-dioxothiolan-3-amine hydrochloride Traditional Name: benzyl-(1,1-diketothiolan-3-yl)amine hydrochloride Formula: C11H16ClNO2S MolecularWeight: 261.76824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S.ClH/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10;/h1-5,11-12H,6-9H2;1H