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

Systemtic Name: 5-(1-methoxyethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-isopropyl-5-(1-methoxyethyl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 5-(1-methoxyethyl)-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 5-(1-methoxyethyl)-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-isopropyl-2,2-diketo-5-(1-methoxyethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CC=C2NS1(=O)=O)C(C)OC

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CC=C2NS1(=O)=O)C(C)OC

InChI

InChI=1S/C13H18N2O4S/c1-8(2)15-13(16)12-10(9(3)19-4)6-5-7-11(12)14-20(15,17)18/h5-9,14H,1-4H3