2-(4-methylphenyl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-(4-methylphenyl)-1,3-benzothiazol-6-amine Openeye Name: 2-(p-tolyl)-1,3-benzothiazol-6-amine CAS Name: 2-(4-methylphenyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-(4-methylphenyl)-1,3-benzothiazol-6-amine Traditional Name: [2-(p-tolyl)-1,3-benzothiazol-6-yl]amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2S/c1-9-2-4-10(5-3-9)14-16-12-7-6-11(15)8-13(12)17-14/h2-8H,15H2,1H3