3-methyl-6-(phenylcarbonyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-6-(phenylcarbonyl)-1,3-benzothiazol-2-one Openeye Name: 6-benzoyl-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-benzoyl-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-benzoyl-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-benzoyl-3-methyl-1,3-benzothiazol-2-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)SC1=O

InChI

InChI=1S/C15H11NO2S/c1-16-12-8-7-11(9-13(12)19-15(16)18)14(17)10-5-3-2-4-6-10/h2-9H,1H3