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

Systemtic Name: 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-hydroxy-2-(4-isopropylphenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-hydroxy-4-methyl-1,1-dioxo-2-(4-propan-2-ylphenyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-hydroxy-4-methyl-1,1-dioxo-2-(4-propan-2-ylphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-hydroxy-1,1-diketo-4-methyl-2-p-cumenyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C17H18N2O4S MolecularWeight: 346.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11(2)12-4-6-13(7-5-12)19-17(21)18(3)15-10-14(20)8-9-16(15)24(19,22)23/h4-11,20H,1-3H3