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

Systemtic Name: 6-(4-chlorophenyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(4-chlorophenyl)-1,3-benzothiazol-2-amine CAS Name: 6-(4-chlorophenyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-chlorophenyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(4-chlorophenyl)-1,3-benzothiazol-2-yl]amine Formula: C13H9ClN2S MolecularWeight: 260.74196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)N=C(S3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)N=C(S3)N)Cl

InChI

InChI=1S/C13H9ClN2S/c14-10-4-1-8(2-5-10)9-3-6-11-12(7-9)17-13(15)16-11/h1-7H,(H2,15,16)