3-(phenylcarbonyl)-3,4-dihydro-1,4-benzothiazin-2-one

Systemtic Name: 3-(phenylcarbonyl)-3,4-dihydro-1,4-benzothiazin-2-one Openeye Name: 3-benzoyl-3,4-dihydro-1,4-benzothiazin-2-one CAS Name: 3-benzoyl-3,4-dihydro-1,4-benzothiazin-2-one IUPAC Name: 3-benzoyl-3,4-dihydro-1,4-benzothiazin-2-one Traditional Name: 3-benzoyl-3,4-dihydro-1,4-benzothiazin-2-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=O)SC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)SC3=CC=CC=C3N2

InChI

InChI=1S/C15H11NO2S/c17-14(10-6-2-1-3-7-10)13-15(18)19-12-9-5-4-8-11(12)16-13/h1-9,13,16H