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

Systemtic Name: 1-(4-azanylphenoxy)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(1,1-diketo-1,4-thiazinan-4-yl)propan-2-ol Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C13H20N2O4S/c14-11-1-3-13(4-2-11)19-10-12(16)9-15-5-7-20(17,18)8-6-15/h1-4,12,16H,5-10,14H2