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

Systemtic Name: 1-(4-nitrophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(4-nitrophenyl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-nitrophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-(4-nitrophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H10N4O4S MolecularWeight: 342.3293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C(=S)OC(=N2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C(=S)OC(=N2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4S/c20-13(10-1-3-12(4-2-10)19(21)22)9-18-15(24)23-14(17-18)11-5-7-16-8-6-11/h1-8H,9H2