1-(4-chlorophenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-12-5-3-10(4-6-12)13(20)9-19-15(22)21-14(18-19)11-2-1-7-17-8-11/h1-8H,9H2