6-(2-chloranylphenoxy)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2-chloranylphenoxy)-1,3-benzothiazol-2-amine Openeye Name: 6-(2-chlorophenoxy)-1,3-benzothiazol-2-amine CAS Name: 6-(2-chlorophenoxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-chlorophenoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-(2-chlorophenoxy)-1,3-benzothiazol-2-yl]amine Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)N=C(S3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)N=C(S3)N)Cl

InChI

InChI=1S/C13H9ClN2OS/c14-9-3-1-2-4-11(9)17-8-5-6-10-12(7-8)18-13(15)16-10/h1-7H,(H2,15,16)