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

Systemtic Name: 4-azanyl-3-(5-phenylthiophen-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-phenyl-2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-phenyl-2-thiophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-phenylthiophen-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-phenyl-2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C12H10N4S2 MolecularWeight: 274.3646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C3=NNC(=S)N3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C3=NNC(=S)N3N

InChI

InChI=1S/C12H10N4S2/c13-16-11(14-15-12(16)17)10-7-6-9(18-10)8-4-2-1-3-5-8/h1-7H,13H2,(H,15,17)