5-[3,5-bis(chloranyl)phenoxy]-1,3-benzothiazol-4-amine

Systemtic Name: 5-[3,5-bis(chloranyl)phenoxy]-1,3-benzothiazol-4-amine Openeye Name: 5-(3,5-dichlorophenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(3,5-dichlorophenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(3,5-dichlorophenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(3,5-dichlorophenoxy)-1,3-benzothiazol-4-yl]amine Formula: C13H8Cl2N2OS MolecularWeight: 311.18642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1OC3=CC(=CC(=C3)Cl)Cl)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1OC3=CC(=CC(=C3)Cl)Cl)N)N=CS2

InChI

InChI=1S/C13H8Cl2N2OS/c14-7-3-8(15)5-9(4-7)18-10-1-2-11-13(12(10)16)17-6-19-11/h1-6H,16H2