1,1-bis(oxidanylidene)-2-prop-2-enyl-thiolane-3-thiol

Systemtic Name: 1,1-bis(oxidanylidene)-2-prop-2-enyl-thiolane-3-thiol Openeye Name: 2-allyl-1,1-dioxo-thiolane-3-thiol CAS Name: 1,1-dioxo-2-prop-2-enyl-3-thiolanethiol IUPAC Name: 1,1-dioxo-2-prop-2-enylthiolane-3-thiol Traditional Name: 2-allyl-1,1-diketo-thiolane-3-thiol Formula: C7H12O2S2 MolecularWeight: 192.29898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCS1(=O)=O)S

Isomeric SMILES

C=CCC1C(CCS1(=O)=O)S

InChI

InChI=1S/C7H12O2S2/c1-2-3-7-6(10)4-5-11(7,8)9/h2,6-7,10H,1,3-5H2