3-(4-methylphenyl)-1,2-benzothiazole

Systemtic Name: 3-(4-methylphenyl)-1,2-benzothiazole Openeye Name: 3-(p-tolyl)-1,2-benzothiazole CAS Name: 3-(4-methylphenyl)-1,2-benzothiazole IUPAC Name: 3-(4-methylphenyl)-1,2-benzothiazole Traditional Name: 3-(p-tolyl)-1,2-benzothiazole Formula: C14H11NS MolecularWeight: 225.30884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C14H11NS/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)16-15-14/h2-9H,1H3