1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NS1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=NS1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O2S/c1-16-13-10-6-5-9-12(13)14(15-19(16,17)18)11-7-3-2-4-8-11/h2-10H,1H3