4-azanyl-3-(3-chloranyl-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(3-chloranyl-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(3-chlorobenzothiophen-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(3-chloro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(3-chloro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(3-chlorobenzothiophen-2-yl)-1H-1,2,4-triazole-5-thione Formula: C10H7ClN4S2 MolecularWeight: 282.77238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NNC(=S)N3N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NNC(=S)N3N)Cl

InChI

InChI=1S/C10H7ClN4S2/c11-7-5-3-1-2-4-6(5)17-8(7)9-13-14-10(16)15(9)12/h1-4H,12H2,(H,14,16)