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

Systemtic Name: 2-(2-methylphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(o-tolyl)-1,2-benzothiazol-3-one CAS Name: 2-(2-methylphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methylphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(o-tolyl)-1,2-benzothiazol-3-one Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C14H11NOS/c1-10-6-2-4-8-12(10)15-14(16)11-7-3-5-9-13(11)17-15/h2-9H,1H3