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

Systemtic Name: 6-methyl-2-(4-methylphenyl)-1,3-benzothiazole Openeye Name: 6-methyl-2-(p-tolyl)-1,3-benzothiazole CAS Name: 6-methyl-2-(4-methylphenyl)-1,3-benzothiazole IUPAC Name: 6-methyl-2-(4-methylphenyl)-1,3-benzothiazole Traditional Name: 6-methyl-2-(p-tolyl)-1,3-benzothiazole Formula: C15H13NS MolecularWeight: 239.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C15H13NS/c1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)9-14(13)17-15/h3-9H,1-2H3