4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-5-(furan-2-yl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-5-(furan-2-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-(2-furyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-5-(2-furanyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-5-(furan-2-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-(2-furyl)-1,2,4-triazole-3-thiolate Formula: C11H6BrN4OS2- MolecularWeight: 354.22554

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(N2N=CC3=CC=C(S3)Br)[S-]

Isomeric SMILES

C1=COC(=C1)C2=NN=C(N2/N=C\C3=CC=C(S3)Br)[S-]

InChI

InChI=1S/C11H7BrN4OS2/c12-9-4-3-7(19-9)6-13-16-10(14-15-11(16)18)8-2-1-5-17-8/h1-6H,(H,15,18)/p-1/b13-6-