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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H9Cl2N3O2S MolecularWeight: 366.22186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O2S/c16-11-2-1-10(7-12(11)17)13(21)8-20-15(23)22-14(19-20)9-3-5-18-6-4-9/h1-7H,8H2