(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-thiophen-2-yl-methanone Openeye Name: [3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-(2-thienyl)methanone CAS Name: (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-thiophen-2-ylmethanone IUPAC Name: (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-thiophen-2-ylmethanone Traditional Name: [3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-(2-thienyl)methanone Formula: C12H7N3O2S MolecularWeight: 257.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C12H7N3O2S/c16-10(9-2-1-7-18-9)12-14-11(15-17-12)8-3-5-13-6-4-8/h1-7H