N5-(3-methylphenyl)-1,3-benzothiazole-4,5-diamine

Systemtic Name: N5-(3-methylphenyl)-1,3-benzothiazole-4,5-diamine Openeye Name: N5-(m-tolyl)-1,3-benzothiazole-4,5-diamine CAS Name: N5-(3-methylphenyl)-1,3-benzothiazole-4,5-diamine IUPAC Name: 5-N-(3-methylphenyl)-1,3-benzothiazole-4,5-diamine Traditional Name: (4-amino-1,3-benzothiazol-5-yl)-(m-tolyl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C3=C(C=C2)SC=N3)N

InChI

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