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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)S2

InChI

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