6-(4-methylphenyl)carbonyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(4-methylphenyl)carbonyl-3H-1,3-benzothiazol-2-one Openeye Name: 6-(4-methylbenzoyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-[(4-methylphenyl)-oxomethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(4-methylbenzoyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-p-toluoyl-3H-1,3-benzothiazol-2-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)S3

InChI

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