4-(phenoxymethyl)-2,3-dihydro-1$l^{6},4-benzothiazine 1,1-dioxide

Systemtic Name: 4-(phenoxymethyl)-2,3-dihydro-1$l^{6},4-benzothiazine 1,1-dioxide Openeye Name: 4-(phenoxymethyl)-2,3-dihydro-1$l^{6},4-benzothiazine 1,1-dioxide CAS Name: 4-(phenoxymethyl)-2,3-dihydro-1$l^{6},4-benzothiazine 1,1-dioxide IUPAC Name: 4-(phenoxymethyl)-2,3-dihydro-1$l^{6},4-benzothiazine 1,1-dioxide Traditional Name: 4-(phenoxymethyl)-2,3-dihydro-1$l^{6},4-benzothiazine 1,1-dioxide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2N1COC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2N1COC3=CC=CC=C3

InChI

InChI=1S/C15H15NO3S/c17-20(18)11-10-16(14-8-4-5-9-15(14)20)12-19-13-6-2-1-3-7-13/h1-9H,10-12H2