6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(cyclopropylmethoxy)pyridin-3-amine

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 2-(cyclopropylmethoxy)-6-(1,1-dioxo-1,4-thiazinan-4-yl)pyridin-3-amine CAS Name: 2-(cyclopropylmethoxy)-6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinamine IUPAC Name: 2-(cyclopropylmethoxy)-6-(1,1-dioxo-1,4-thiazinan-4-yl)pyridin-3-amine Traditional Name: [2-(cyclopropylmethoxy)-6-(1,1-diketo-1,4-thiazinan-4-yl)-3-pyridyl]amine Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)N3CCS(=O)(=O)CC3)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)N3CCS(=O)(=O)CC3)N

InChI

InChI=1S/C13H19N3O3S/c14-11-3-4-12(15-13(11)19-9-10-1-2-10)16-5-7-20(17,18)8-6-16/h3-4,10H,1-2,5-9,14H2