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

Systemtic Name: 5,7-bis(chloranyl)-1,3-benzothiazol-2-amine Openeye Name: 5,7-dichloro-1,3-benzothiazol-2-amine CAS Name: 5,7-dichloro-1,3-benzothiazol-2-amine IUPAC Name: 5,7-dichloro-1,3-benzothiazol-2-amine Traditional Name: (5,7-dichloro-1,3-benzothiazol-2-yl)amine Formula: C7H4Cl2N2S MolecularWeight: 219.09106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4Cl2N2S/c8-3-1-4(9)6-5(2-3)11-7(10)12-6/h1-2H,(H2,10,11)