3-(1-methoxypropan-2-yl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

CC(COC)N1C(=O)C2=CC=CC=C2NS1(=O)=O

InChI

InChI=1S/C11H14N2O4S/c1-8(7-17-2)13-11(14)9-5-3-4-6-10(9)12-18(13,15)16/h3-6,8,12H,7H2,1-2H3