2-(3,4-dimethylphenyl)-4-[(2,5-dimethylphenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[(2,5-dimethylphenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(3,4-dimethylphenyl)-4-[(2,5-dimethylphenyl)methyl]-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(3,4-dimethylphenyl)-4-[(2,5-dimethylphenyl)methyl]-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(2,5-dimethylphenyl)methyl]-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 4-(2,5-dimethylbenzyl)-2-(3,4-dimethylphenyl)-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3S(=O)(=O)N(C2=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3S(=O)(=O)N(C2=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H24N2O3S/c1-16-9-10-18(3)20(13-16)15-25-22-7-5-6-8-23(22)30(28,29)26(24(25)27)21-12-11-17(2)19(4)14-21/h5-14H,15H2,1-4H3