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

Systemtic Name: 1-(4-chlorophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-[5-(4-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(=CC=C1C(=O)CN2C(=S)OC(=N2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C(=S)OC(=N2)C3=CC=NC=C3)Cl

InChI

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