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

Systemtic Name: 3-methyl-6-(2-phenylethanoyl)-1,3-benzothiazol-2-one Openeye Name: 3-methyl-6-(2-phenylacetyl)-1,3-benzothiazol-2-one CAS Name: 3-methyl-6-(1-oxo-2-phenylethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-6-(2-phenylacetyl)-1,3-benzothiazol-2-one Traditional Name: 3-methyl-6-(2-phenylacetyl)-1,3-benzothiazol-2-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CC3=CC=CC=C3)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CC3=CC=CC=C3)SC1=O

InChI

InChI=1S/C16H13NO2S/c1-17-13-8-7-12(10-15(13)20-16(17)19)14(18)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3