4,6,7-tris(chloranyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4,6,7-tris(chloranyl)-1,3-benzothiazol-2-amine Openeye Name: 4,6,7-trichloro-1,3-benzothiazol-2-amine CAS Name: 4,6,7-trichloro-1,3-benzothiazol-2-amine IUPAC Name: 4,6,7-trichloro-1,3-benzothiazol-2-amine Traditional Name: (4,6,7-trichloro-1,3-benzothiazol-2-yl)amine Formula: C7H3Cl3N2S MolecularWeight: 253.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)Cl)SC(=N2)N)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)Cl)SC(=N2)N)Cl

InChI

InChI=1S/C7H3Cl3N2S/c8-2-1-3(9)5-6(4(2)10)13-7(11)12-5/h1H,(H2,11,12)