[4,6,7-tris(chloranyl)-1,3-benzothiazol-2-yl]methanamine

Systemtic Name: [4,6,7-tris(chloranyl)-1,3-benzothiazol-2-yl]methanamine Openeye Name: (4,6,7-trichloro-1,3-benzothiazol-2-yl)methanamine CAS Name: (4,6,7-trichloro-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (4,6,7-trichloro-1,3-benzothiazol-2-yl)methanamine Traditional Name: (4,6,7-trichloro-1,3-benzothiazol-2-yl)methylamine Formula: C8H5Cl3N2S MolecularWeight: 267.5627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl3N2S/c9-3-1-4(10)7-8(6(3)11)14-5(2-12)13-7/h1H,2,12H2