6-methyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-4H-pyrazolo[4,3-e][1,2,4]thiadiazin-3-one

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-4H-pyrazolo[4,3-e][1,2,4]thiadiazin-3-one Openeye Name: 2-allyl-6-methyl-1,1-dioxo-4H-pyrazolo[4,3-e][1,2,4]thiadiazin-3-one CAS Name: 6-methyl-1,1-dioxo-2-prop-2-enyl-4H-pyrazolo[4,3-e][1,2,4]thiadiazin-3-one IUPAC Name: 6-methyl-1,1-dioxo-2-prop-2-enyl-4H-pyrazolo[4,3-e][1,2,4]thiadiazin-3-one Traditional Name: 2-allyl-1,1-diketo-6-methyl-4H-pyrazolo[4,3-e][1,2,4]thiadiazin-3-one Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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