1-(4-azanylpyrazol-1-yl)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(1,1-diketo-1,4-thiazinan-4-yl)propan-2-ol Formula: C10H18N4O3S MolecularWeight: 274.33992

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(CN2C=C(C=N2)N)O

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(CN2C=C(C=N2)N)O

InChI

InChI=1S/C10H18N4O3S/c11-9-5-12-14(6-9)8-10(15)7-13-1-3-18(16,17)4-2-13/h5-6,10,15H,1-4,7-8,11H2