S-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) 2-chloranylbenzenecarbothioate

Systemtic Name: S-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) 2-chloranylbenzenecarbothioate Openeye Name: S-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl] 2-chlorobenzenecarbothioate CAS Name: 2-chlorobenzenecarbothioic acid S-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) 2-chlorobenzenecarbothioate Traditional Name: 2-chlorothiobenzoic acid S-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl] ester Formula: C14H8ClN3O2S MolecularWeight: 317.75022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SC2=NN=C(O2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=NN=C(O2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C14H8ClN3O2S/c15-11-6-2-1-5-10(11)13(19)21-14-18-17-12(20-14)9-4-3-7-16-8-9/h1-8H