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2-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(furan-2-yl)-1,3,4-oxadiazole

2-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(furan-2-yl)-1,3,4-oxadiazole

Systemtic Name:2-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(furan-2-yl)-1,3,4-oxadiazole
Openeye Name:2-[[5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(2-furyl)-1,3,4-oxadiazole
CAS Name:2-[[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-(2-furanyl)-1,3,4-oxadiazole
IUPAC Name:2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(furan-2-yl)-1,3,4-oxadiazole
Traditional Name:2-[[[5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-(2-furyl)-1,3,4-oxadiazole
Formula: C16H12ClN5O3S
MolecularWeight: 389.81618
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NN2)SCC3=NN=C(O3)C4=CC=CO4


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NN2)SCC3=NN=C(O3)C4=CC=CO4


InChI

InChI=1S/C16H12ClN5O3S/c1-23-11-5-4-9(17)7-10(11)14-18-16(22-20-14)26-8-13-19-21-15(25-13)12-3-2-6-24-12/h2-7H,8H2,1H3,(H,18,20,22)


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