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

Systemtic Name: (3S,4R)-4-(cyclohexylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(cyclohexylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(cyclohexylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(cyclohexylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-4-(cyclohexylamino)-1,1-diketo-thiolan-3-ol Formula: C10H19NO3S MolecularWeight: 233.32776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CS(=O)(=O)CC2O

Isomeric SMILES

C1CCC(CC1)N[C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C10H19NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h8-12H,1-7H2/t9-,10+/m0/s1