4-phenyl-3-(3-pyrrol-1-ylthiophen-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-(3-pyrrol-1-ylthiophen-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-(3-pyrrol-1-yl-2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[3-(1-pyrrolyl)-2-thiophenyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-(3-pyrrol-1-ylthiophen-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-(3-pyrrol-1-yl-2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C16H12N4S2 MolecularWeight: 324.42328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C16H12N4S2/c21-16-18-17-15(20(16)12-6-2-1-3-7-12)14-13(8-11-22-14)19-9-4-5-10-19/h1-11H,(H,18,21)