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

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-prop-2-ynyl-thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-prop-2-ynyl-thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-prop-2-ynyl-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-prop-2-ynylthiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-propargyl-amine Formula: C7H11NO2S MolecularWeight: 173.23274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CCN[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C7H11NO2S/c1-2-4-8-7-3-5-11(9,10)6-7/h1,7-8H,3-6H2/t7-/m0/s1