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

Systemtic Name: 3-chloranyl-5-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]aniline Openeye Name: 3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]aniline CAS Name: 3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]aniline IUPAC Name: 3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]aniline Traditional Name: [3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]amine Formula: C13H8Cl2N2OS MolecularWeight: 311.18642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=CC(=CC(=C3)N)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=CC(=CC(=C3)N)Cl

InChI

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