1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]pyrrolidine-2,5-quinone Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

C1CC(=O)N(C1=O)CCSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C12H12N4O3S/c17-9-3-4-10(18)16(9)6-7-20-12-15-14-11(19-12)8-2-1-5-13-8/h1-2,5,14H,3-4,6-7H2/b11-8-