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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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