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

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-ol Openeye Name: 3-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-ol CAS Name: 3-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-ol IUPAC Name: 3-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-ol Traditional Name: 1,1-diketo-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-ol Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C=C(C=C2)O)S(=O)(=O)N1

Isomeric SMILES

CC1NC2=C(C=C(C=C2)O)S(=O)(=O)N1

InChI

InChI=1S/C8H10N2O3S/c1-5-9-7-3-2-6(11)4-8(7)14(12,13)10-5/h2-5,9-11H,1H3