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

Systemtic Name: 2-(4-methylphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(p-tolyl)-1,2-benzothiazol-3-one CAS Name: 2-(4-methylphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-methylphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(p-tolyl)-1,2-benzothiazol-3-one Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

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