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

Systemtic Name: 6-methoxy-4-methyl-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-methoxy-4-methyl-1,1-dioxo-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-methoxy-4-methyl-2-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-methoxy-4-methyl-2-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-6-methoxy-4-methyl-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11-4-6-12(7-5-11)18-16(19)17(2)14-10-13(22-3)8-9-15(14)23(18,20)21/h4-10H,1-3H3