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

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

Systemtic Name:4-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione
CAS Name:4-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione
Formula: C11H7BrN4OS2
MolecularWeight: 355.23348
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NNC(=S)N2N=CC3=CC(=CS3)Br


Isomeric SMILES

C1=COC(=C1)C2=NNC(=S)N2/N=C/C3=CC(=CS3)Br


InChI

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


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