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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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