3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-ol

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-ol Openeye Name: 3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-ol CAS Name: 3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-ol IUPAC Name: 3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-ol Traditional Name: 1,1-diketo-3-methyl-4H-1$l^{6},2,4-benzothiadiazin-7-ol Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)O

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)O

InChI

InChI=1S/C8H8N2O3S/c1-5-9-7-3-2-6(11)4-8(7)14(12,13)10-5/h2-4,11H,1H3,(H,9,10)