4-[4-[3,4-bis(chloranyl)phenoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[3,4-bis(chloranyl)phenoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-(3,4-dichlorophenoxy)phenyl]thiazol-2-amine CAS Name: 4-[4-(3,4-dichlorophenoxy)phenyl]-2-thiazolamine IUPAC Name: 4-[4-(3,4-dichlorophenoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(3,4-dichlorophenoxy)phenyl]thiazol-2-yl]amine Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c16-12-6-5-11(7-13(12)17)20-10-3-1-9(2-4-10)14-8-21-15(18)19-14/h1-8H,(H2,18,19)