N-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(3-chloro-4-methylphenyl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(3-chloro-4-methylphenyl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: (3-chloro-4-methyl-phenyl)-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C15H13ClN2S/c1-9-3-6-14-13(7-9)18-15(19-14)17-11-5-4-10(2)12(16)8-11/h3-8H,1-2H3,(H,17,18)