4-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-bromo-5-iodo-2-furyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-bromo-5-iodo-2-furanyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-bromo-5-iodofuran-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-bromo-5-iodo-2-furyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C13H8BrIN4OS MolecularWeight: 475.10229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(O3)I)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC(=C(O3)I)Br

InChI

InChI=1S/C13H8BrIN4OS/c14-10-6-9(20-11(10)15)7-16-19-12(17-18-13(19)21)8-4-2-1-3-5-8/h1-7H,(H,18,21)/b16-7+