(3S,4R)-4-(aziridin-1-yl)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-(aziridin-1-yl)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(aziridin-1-yl)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(1-aziridinyl)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(aziridin-1-yl)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-4-ethylenimino-1,1-diketo-thiolan-3-ol Formula: C6H11NO3S MolecularWeight: 177.22144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2CS(=O)(=O)CC2O

Isomeric SMILES

C1CN1[C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C6H11NO3S/c8-6-4-11(9,10)3-5(6)7-1-2-7/h5-6,8H,1-4H2/t5-,6+/m0/s1