6-chloranyl-N-(4-chlorophenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-N-(4-chlorophenyl)-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-(4-chlorophenyl)-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-(4-chlorophenyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-(4-chlorophenyl)-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-(4-chlorophenyl)amine Formula: C13H8Cl2N2S MolecularWeight: 295.18702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2S/c14-8-1-4-10(5-2-8)16-13-17-11-6-3-9(15)7-12(11)18-13/h1-7H,(H,16,17)