3-(2-azanyl-5-phenyl-thiophen-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-azanyl-5-phenyl-thiophen-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-amino-5-phenyl-3-thienyl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-amino-5-phenyl-3-thiophenyl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-amino-5-phenylthiophen-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-amino-5-phenyl-3-thienyl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione Formula: C18H13FN4S2 MolecularWeight: 368.451023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C3=NNC(=S)N3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C3=NNC(=S)N3C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN4S2/c19-12-6-8-13(9-7-12)23-17(21-22-18(23)24)14-10-15(25-16(14)20)11-4-2-1-3-5-11/h1-10H,20H2,(H,22,24)