N2-(4-methylphenyl)-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-(4-methylphenyl)-1,3-benzothiazole-2,6-diamine Openeye Name: N2-(p-tolyl)-1,3-benzothiazole-2,6-diamine CAS Name: N2-(4-methylphenyl)-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-(4-methylphenyl)-1,3-benzothiazole-2,6-diamine Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(p-tolyl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H13N3S/c1-9-2-5-11(6-3-9)16-14-17-12-7-4-10(15)8-13(12)18-14/h2-8H,15H2,1H3,(H,16,17)