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

Systemtic Name: 3-methyl-6-(3-methylphenyl)carbonyl-1,3-benzothiazol-2-one Openeye Name: 3-methyl-6-(3-methylbenzoyl)-1,3-benzothiazol-2-one CAS Name: 3-methyl-6-[(3-methylphenyl)-oxomethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-6-(3-methylbenzoyl)-1,3-benzothiazol-2-one Traditional Name: 3-methyl-6-m-toluoyl-1,3-benzothiazol-2-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-10-4-3-5-11(8-10)15(18)12-6-7-13-14(9-12)20-16(19)17(13)2/h3-9H,1-2H3