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

Systemtic Name: 4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]butan-2-one Openeye Name: 4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]butan-2-one CAS Name: 4-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-2-butanone IUPAC Name: 4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]butan-2-one Traditional Name: 4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]butan-2-one Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCSC1=NNC(=C2C=CC=N2)O1

Isomeric SMILES

CC(=O)CCSC1=NN/C(=C/2\C=CC=N2)/O1

InChI

InChI=1S/C10H11N3O2S/c1-7(14)4-6-16-10-13-12-9(15-10)8-3-2-5-11-8/h2-3,5,12H,4,6H2,1H3/b9-8-