5,6,7-tris(chloranyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5,6,7-tris(chloranyl)-1,3-benzothiazol-2-amine Openeye Name: 5,6,7-trichloro-1,3-benzothiazol-2-amine CAS Name: 5,6,7-trichloro-1,3-benzothiazol-2-amine IUPAC Name: 5,6,7-trichloro-1,3-benzothiazol-2-amine Traditional Name: (5,6,7-trichloro-1,3-benzothiazol-2-yl)amine Formula: C7H3Cl3N2S MolecularWeight: 253.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)SC(=N2)N

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)SC(=N2)N

InChI

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