5-(4-methylphenyl)-1,3-benzothiazole

Systemtic Name: 5-(4-methylphenyl)-1,3-benzothiazole Openeye Name: 5-(p-tolyl)-1,3-benzothiazole CAS Name: 5-(4-methylphenyl)-1,3-benzothiazole IUPAC Name: 5-(4-methylphenyl)-1,3-benzothiazole Traditional Name: 5-(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=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)SC=N3

InChI

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