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

Systemtic Name: 1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine hydrochloride Openeye Name: N-allyl-1,1-dioxo-thiolan-3-amine hydrochloride CAS Name: 1,1-dioxo-N-prop-2-enyl-3-thiolanamine hydrochloride IUPAC Name: 1,1-dioxo-N-prop-2-enylthiolan-3-amine hydrochloride Traditional Name: allyl-(1,1-diketothiolan-3-yl)amine hydrochloride Formula: C7H14ClNO2S MolecularWeight: 211.70956

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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/C7H13NO2S.ClH/c1-2-4-8-7-3-5-11(9,10)6-7;/h2,7-8H,1,3-6H2;1H