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

Systemtic Name: 1-(azetidin-1-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethanone Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

C1CN(C1)C(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C11H12N4O2S/c16-9(15-5-2-6-15)7-18-11-14-13-10(17-11)8-3-1-4-12-8/h1,3-4,13H,2,5-7H2/b10-8-