[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-prop-2-enylammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C7H14NO2S+ MolecularWeight: 176.25656

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CCS(=O)(=O)C1

Isomeric SMILES

C=CC[NH2+][C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C7H13NO2S/c1-2-4-8-7-3-5-11(9,10)6-7/h2,7-8H,1,3-6H2/p+1/t7-/m0/s1