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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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