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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-chloro-2-methoxy-5-methyl-phenyl)amine Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13ClN2OS/c1-9-7-12(13(19-2)8-10(9)16)18-15-17-11-5-3-4-6-14(11)20-15/h3-8H,1-2H3,(H,17,18)