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

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine hydrochloride Openeye Name: N-allyl-3-methyl-1,1-dioxo-thiolan-3-amine hydrochloride CAS Name: 3-methyl-1,1-dioxo-N-prop-2-enyl-3-thiolanamine hydrochloride IUPAC Name: 3-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine hydrochloride Traditional Name: allyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine hydrochloride Formula: C8H16ClNO2S MolecularWeight: 225.73614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC=C.Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC=C.Cl

InChI

InChI=1S/C8H15NO2S.ClH/c1-3-5-9-8(2)4-6-12(10,11)7-8;/h3,9H,1,4-7H2,2H3;1H