4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-isopropoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 4-methyl-1,1-dioxo-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-methyl-1,1-dioxo-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-isopropoxy-1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2C

InChI

InChI=1S/C11H14N2O4S/c1-7(2)17-8-4-5-10-9(6-8)13(3)11(14)12-18(10,15)16/h4-7H,1-3H3,(H,12,14)