5,8-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 5,8-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 5,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 5,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 5,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-5,8-dimethyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)S(=O)(=O)NC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C)S(=O)(=O)NC(=O)N2

InChI

InChI=1S/C9H10N2O3S/c1-5-3-4-6(2)8-7(5)10-9(12)11-15(8,13)14/h3-4H,1-2H3,(H2,10,11,12)