3-(3-chlorophenyl)-4-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-chlorophenyl)-4-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-chlorophenyl)-4-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-chlorophenyl)-4-[(Z)-[5-(2-fluorophenyl)-2-furanyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-chlorophenyl)-4-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-chlorophenyl)-4-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H12ClFN4OS MolecularWeight: 398.841183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NN3C(=NNC3=S)C4=CC(=CC=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\N3C(=NNC3=S)C4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C19H12ClFN4OS/c20-13-5-3-4-12(10-13)18-23-24-19(27)25(18)22-11-14-8-9-17(26-14)15-6-1-2-7-16(15)21/h1-11H,(H,24,27)/b22-11-