4,7-dimethyl-N-(2-oxidanylidenethiolan-3-yl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4,7-dimethyl-N-(2-oxidanylidenethiolan-3-yl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4,7-dimethyl-N-(2-oxotetrahydrothiophen-3-yl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4,7-dimethyl-N-(2-oxo-3-thiolanyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4,7-dimethyl-N-(2-oxothiolan-3-yl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1)C(=O)NC3CCSC3=O)C

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1)C(=O)NC3CCSC3=O)C

InChI

InChI=1S/C12H13N5O2S/c1-6-5-9-14-15-10(7(2)17(9)16-6)11(18)13-8-3-4-20-12(8)19/h5,8H,3-4H2,1-2H3,(H,13,18)