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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-6-(2-methylpropoxy)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(4-chlorophenyl)-6-isobutoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-chlorophenyl)-4-methyl-6-(2-methylpropoxy)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-chlorophenyl)-4-methyl-6-(2-methylpropoxy)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(4-chlorophenyl)-6-isobutoxy-1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-12(2)11-25-15-8-9-17-16(10-15)20(3)18(22)21(26(17,23)24)14-6-4-13(19)5-7-14/h4-10,12H,11H2,1-3H3