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

Systemtic Name: (4R)-4-(cyclopentylamino)-1,1-bis(oxidanylidene)thiolan-3-ol hydrochloride Openeye Name: (4R)-4-(cyclopentylamino)-1,1-dioxo-thiolan-3-ol hydrochloride CAS Name: (4R)-4-(cyclopentylamino)-1,1-dioxo-3-thiolanol hydrochloride IUPAC Name: (4R)-4-(cyclopentylamino)-1,1-dioxothiolan-3-ol hydrochloride Traditional Name: (4R)-4-(cyclopentylamino)-1,1-diketo-thiolan-3-ol hydrochloride Formula: C9H18ClNO3S MolecularWeight: 255.76212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CS(=O)(=O)CC2O.Cl

Isomeric SMILES

C1CCC(C1)N[C@H]2CS(=O)(=O)CC2O.Cl

InChI

InChI=1S/C9H17NO3S.ClH/c11-9-6-14(12,13)5-8(9)10-7-3-1-2-4-7;/h7-11H,1-6H2;1H/t8-,9?;/m0./s1