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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)SN=C2N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)SN=C2N)Cl

InChI

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