1,1-bis(oxidanylidene)-N-prop-2-ynyl-thiolan-3-amine hydrochloride

Systemtic Name: 1,1-bis(oxidanylidene)-N-prop-2-ynyl-thiolan-3-amine hydrochloride Openeye Name: 1,1-dioxo-N-prop-2-ynyl-thiolan-3-amine hydrochloride CAS Name: 1,1-dioxo-N-prop-2-ynyl-3-thiolanamine hydrochloride IUPAC Name: 1,1-dioxo-N-prop-2-ynylthiolan-3-amine hydrochloride Traditional Name: (1,1-diketothiolan-3-yl)-propargyl-amine hydrochloride Formula: C7H12ClNO2S MolecularWeight: 209.69368

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCS(=O)(=O)C1.Cl

Isomeric SMILES

C#CCNC1CCS(=O)(=O)C1.Cl

InChI

InChI=1S/C7H11NO2S.ClH/c1-2-4-8-7-3-5-11(9,10)6-7;/h1,7-8H,3-6H2;1H