propan-2-yl 4-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]butanoate

Systemtic Name: propan-2-yl 4-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]butanoate Openeye Name: isopropyl 4-(6-isopropoxy-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-2-yl)butanoate CAS Name: 4-(4-methyl-1,1,3-trioxo-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl)butanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 4-(4-methyl-1,1,3-trioxo-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl)butanoate Traditional Name: 4-(6-isopropoxy-1,1,3-triketo-4-methyl-1$l^{6},2,4-benzothiadiazin-2-yl)butyric acid isopropyl ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)CCCC(=O)OC(C)C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)CCCC(=O)OC(C)C

InChI

InChI=1S/C18H26N2O6S/c1-12(2)25-14-8-9-16-15(11-14)19(5)18(22)20(27(16,23)24)10-6-7-17(21)26-13(3)4/h8-9,11-13H,6-7,10H2,1-5H3