5-[3,4-bis(chloranyl)-1-benzothiophen-2-yl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[3,4-bis(chloranyl)-1-benzothiophen-2-yl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-(3,4-dichlorobenzothiophen-2-yl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(3,4-dichloro-1-benzothiophen-2-yl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(3,4-dichloro-1-benzothiophen-2-yl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(3,4-dichlorobenzothiophen-2-yl)-1H-1,2,4-triazol-3-yl]amine Formula: C10H6Cl2N4S MolecularWeight: 285.15244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C3=NC(=NN3)N)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C3=NC(=NN3)N)Cl

InChI

InChI=1S/C10H6Cl2N4S/c11-4-2-1-3-5-6(4)7(12)8(17-5)9-14-10(13)16-15-9/h1-3H,(H3,13,14,15,16)