5-(4-methylphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 5-(4-methylphenyl)-1,2-benzothiazol-3-one Openeye Name: 5-(p-tolyl)-1,2-benzothiazol-3-one CAS Name: 5-(4-methylphenyl)-1,2-benzothiazol-3-one IUPAC Name: 5-(4-methylphenyl)-1,2-benzothiazol-3-one Traditional Name: 5-(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)C2=CC3=C(C=C2)SNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)SNC3=O

InChI

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