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

Systemtic Name: 3-(2-methylphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(o-tolyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(2-methylphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(2-methylphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(o-tolyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2NC3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

CC1=CC=CC=C1C2NC3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C14H14N2O2S/c1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)19(17,18)16-14/h2-9,14-16H,1H3