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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3SC2=O

InChI

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