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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-isopropoxy-4-methyl-1,1-dioxo-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 4-methyl-2-(4-methylphenyl)-1,1-dioxo-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-methyl-2-(4-methylphenyl)-1,1-dioxo-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-isopropoxy-1,1-diketo-4-methyl-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C3=C(S2(=O)=O)C=CC(=C3)OC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C3=C(S2(=O)=O)C=CC(=C3)OC(C)C)C

InChI

InChI=1S/C18H20N2O4S/c1-12(2)24-15-9-10-17-16(11-15)19(4)18(21)20(25(17,22)23)14-7-5-13(3)6-8-14/h5-12H,1-4H3