6-(phenylcarbonyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(phenylcarbonyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-benzoyl-4H-1,4-benzothiazin-3-one CAS Name: 6-benzoyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-benzoyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-benzoyl-4H-1,4-benzothiazin-3-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11NO2S/c17-14-9-19-13-7-6-11(8-12(13)16-14)15(18)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)