4-(3,5-diethyl-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(3,5-diethyl-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(3,5-diethyl-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(3,5-diethyl-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(3,5-diethyl-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(3,5-diethyl-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)-1,4-thiazinane 1,1-dioxide Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC2=NN=C(N21)CC)N3CCS(=O)(=O)CC3

Isomeric SMILES

CCC1=NC(=CC2=NN=C(N21)CC)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C13H19N5O2S/c1-3-10-14-12(17-5-7-21(19,20)8-6-17)9-13-16-15-11(4-2)18(10)13/h9H,3-8H2,1-2H3