2-azanyl-3-cyclohexyl-1-[5-ethyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]propan-1-ol

Systemtic Name: 2-azanyl-3-cyclohexyl-1-[5-ethyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]propan-1-ol Openeye Name: 2-amino-3-cyclohexyl-1-(5-ethyl-1,1-dioxo-1,2,5-thiadiazolidin-3-yl)propan-1-ol CAS Name: 2-amino-3-cyclohexyl-1-(5-ethyl-1,1-dioxo-1,2,5-thiadiazolidin-3-yl)-1-propanol IUPAC Name: 2-amino-3-cyclohexyl-1-(5-ethyl-1,1-dioxo-1,2,5-thiadiazolidin-3-yl)propan-1-ol Traditional Name: 2-amino-3-cyclohexyl-1-(5-ethyl-1,1-diketo-1,2,5-thiadiazolidin-3-yl)propan-1-ol Formula: C13H27N3O3S MolecularWeight: 305.43678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(NS1(=O)=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCN1CC(NS1(=O)=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C13H27N3O3S/c1-2-16-9-12(15-20(16,18)19)13(17)11(14)8-10-6-4-3-5-7-10/h10-13,15,17H,2-9,14H2,1H3