6-(2-phenylethanoyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(2-phenylethanoyl)-3H-1,3-benzothiazol-2-one Openeye Name: 6-(2-phenylacetyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-(1-oxo-2-phenylethyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(2-phenylacetyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(2-phenylacetyl)-3H-1,3-benzothiazol-2-one Formula: C15H11NO2S MolecularWeight: 269.31834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)S3

InChI

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