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

Systemtic Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 3-phenyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NS(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1C(NS(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2S/c16-18(17)14-9-5-4-8-12(14)10-13(15-18)11-6-2-1-3-7-11/h1-9,13,15H,10H2