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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

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