3,5-bis(chloranyl)-4-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]aniline

Systemtic Name: 3,5-bis(chloranyl)-4-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]aniline Openeye Name: 3,5-dichloro-4-[(4-chloro-1,3-benzothiazol-2-yl)oxy]aniline CAS Name: 3,5-dichloro-4-[(4-chloro-1,3-benzothiazol-2-yl)oxy]aniline IUPAC Name: 3,5-dichloro-4-[(4-chloro-1,3-benzothiazol-2-yl)oxy]aniline Traditional Name: [3,5-dichloro-4-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]amine Formula: C13H7Cl3N2OS MolecularWeight: 345.63148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C13H7Cl3N2OS/c14-7-2-1-3-10-11(7)18-13(20-10)19-12-8(15)4-6(17)5-9(12)16/h1-5H,17H2