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2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name:2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole
Openeye Name:2-[(1-phenyltetrazol-5-yl)methylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole
CAS Name:2-[(1-phenyl-5-tetrazolyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole
IUPAC Name:2-[(1-phenyltetrazol-5-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole
Traditional Name:2-[(1-phenyltetrazol-5-yl)methylthio]-5-(3-pyridyl)-1,3,4-oxadiazole
Formula: C15H11N7OS
MolecularWeight: 337.35914
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NN=C(O3)C4=CN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NN=C(O3)C4=CN=CC=C4


InChI

InChI=1S/C15H11N7OS/c1-2-6-12(7-3-1)22-13(17-20-21-22)10-24-15-19-18-14(23-15)11-5-4-8-16-9-11/h1-9H,10H2


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