[(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-[2-(prop-2-enylcarbamothioylamino)ethyl]azanium

Systemtic Name: [(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-[2-(prop-2-enylcarbamothioylamino)ethyl]azanium Openeye Name: 2-(allylcarbamothioylamino)ethyl-[(3S,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: [(3S,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]-[2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: [(3S,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]-[2-(prop-2-enylcarbamothioylamino)ethyl]azanium Traditional Name: 2-(allylthiocarbamoylamino)ethyl-[(3S,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]ammonium Formula: C10H20N3O3S2+ MolecularWeight: 294.4141

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC[NH2+]C1CS(=O)(=O)CC1O

Isomeric SMILES

C=CCNC(=S)NCC[NH2+][C@@H]1CS(=O)(=O)C[C@@H]1O

InChI

InChI=1S/C10H19N3O3S2/c1-2-3-12-10(17)13-5-4-11-8-6-18(15,16)7-9(8)14/h2,8-9,11,14H,1,3-7H2,(H2,12,13,17)/p+1/t8-,9+/m1/s1