(4R)-4-(cyclopropylmethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (4R)-4-(cyclopropylmethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (4R)-4-(cyclopropylmethylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (4R)-4-(cyclopropylmethylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (4R)-4-(cyclopropylmethylamino)-1,1-dioxothiolan-3-ol Traditional Name: (4R)-4-(cyclopropylmethylamino)-1,1-diketo-thiolan-3-ol Formula: C8H15NO3S MolecularWeight: 205.2746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CS(=O)(=O)CC2O

Isomeric SMILES

C1CC1CN[C@H]2CS(=O)(=O)CC2O

InChI

InChI=1S/C8H15NO3S/c10-8-5-13(11,12)4-7(8)9-3-6-1-2-6/h6-10H,1-5H2/t7-,8?/m0/s1