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

Systemtic Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C13H12N2O2S/c16-18(17)12-9-5-4-8-11(12)14-13(15-18)10-6-2-1-3-7-10/h1-9,13-15H