5-methyl-4,4-bis(oxidanylidene)-1H-pyrazolo[4,3-c][2,1]benzothiazin-3-amine

Systemtic Name: 5-methyl-4,4-bis(oxidanylidene)-1H-pyrazolo[4,3-c][2,1]benzothiazin-3-amine Openeye Name: 5-methyl-4,4-dioxo-1H-pyrazolo[4,3-c][2,1]benzothiazin-3-amine CAS Name: 5-methyl-4,4-dioxo-1H-pyrazolo[4,3-c][2,1]benzothiazin-3-amine IUPAC Name: 5-methyl-4,4-dioxo-1H-pyrazolo[4,3-c][2,1]benzothiazin-3-amine Traditional Name: (4,4-diketo-5-methyl-1H-pyrazolo[4,3-c][2,1]benzothiazin-3-yl)amine Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(S1(=O)=O)C(=NN3)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(S1(=O)=O)C(=NN3)N

InChI

InChI=1S/C10H10N4O2S/c1-14-7-5-3-2-4-6(7)8-9(17(14,15)16)10(11)13-12-8/h2-5H,1H3,(H3,11,12,13)