5-[(2-chlorophenyl)methoxy]-1,3-benzothiazol-4-amine

Systemtic Name: 5-[(2-chlorophenyl)methoxy]-1,3-benzothiazol-4-amine Openeye Name: 5-[(2-chlorophenyl)methoxy]-1,3-benzothiazol-4-amine CAS Name: 5-[(2-chlorophenyl)methoxy]-1,3-benzothiazol-4-amine IUPAC Name: 5-[(2-chlorophenyl)methoxy]-1,3-benzothiazol-4-amine Traditional Name: [5-(2-chlorobenzyl)oxy-1,3-benzothiazol-4-yl]amine Formula: C14H11ClN2OS MolecularWeight: 290.76794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C3=C(C=C2)SC=N3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C3=C(C=C2)SC=N3)N)Cl

InChI

InChI=1S/C14H11ClN2OS/c15-10-4-2-1-3-9(10)7-18-11-5-6-12-14(13(11)16)17-8-19-12/h1-6,8H,7,16H2