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

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine hydrochloride Openeye Name: 1,1-dioxo-N-phenyl-thiolan-3-amine hydrochloride CAS Name: 1,1-dioxo-N-phenyl-3-thiolanamine hydrochloride IUPAC Name: 1,1-dioxo-N-phenylthiolan-3-amine hydrochloride Traditional Name: (1,1-diketothiolan-3-yl)-phenyl-amine hydrochloride Formula: C10H14ClNO2S MolecularWeight: 247.74166

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=CC=C2.Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=CC=CC=C2.Cl

InChI

InChI=1S/C10H13NO2S.ClH/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9;/h1-5,10-11H,6-8H2;1H