(3S,4R)-4-(2-dimethylaminoethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-(2-dimethylaminoethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2-dimethylaminoethylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2-dimethylaminoethylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2-dimethylaminoethylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-4-(2-dimethylaminoethylamino)-1,1-diketo-thiolan-3-ol Formula: C8H18N2O3S MolecularWeight: 222.30512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CS(=O)(=O)CC1O

Isomeric SMILES

CN(C)CCN[C@H]1CS(=O)(=O)C[C@H]1O

InChI

InChI=1S/C8H18N2O3S/c1-10(2)4-3-9-7-5-14(12,13)6-8(7)11/h7-9,11H,3-6H2,1-2H3/t7-,8+/m0/s1