6-methyl-3-prop-2-enoxy-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 6-methyl-3-prop-2-enoxy-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-allyloxy-6-methyl-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 6-methyl-3-prop-2-enoxy-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 6-methyl-3-prop-2-enoxy-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-allyloxy-6-methyl-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=N1)S(=O)(=O)N=C(N2)OCC=C

Isomeric SMILES

CN1C=C2C(=N1)S(=O)(=O)N=C(N2)OCC=C

InChI

InChI=1S/C8H10N4O3S/c1-3-4-15-8-9-6-5-12(2)10-7(6)16(13,14)11-8/h3,5H,1,4H2,2H3,(H,9,11)