1-(1H-pyrrol-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C12H9N3O2S2 MolecularWeight: 291.34876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CNC(=C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C12H9N3O2S2/c16-9(8-3-1-5-13-8)7-19-12-15-14-11(17-12)10-4-2-6-18-10/h1-6,13H,7H2