3-(3,4-dimethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(3,4-dimethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(3,4-dimethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(3,4-dimethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(3,4-dimethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NS(=O)(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NS(=O)(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C15H14N2O4S/c1-20-12-8-7-10(9-13(12)21-2)15-16-11-5-3-4-6-14(11)22(18,19)17-15/h3-9H,1-2H3,(H,16,17)