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

Systemtic Name: 2-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]isoindoline-1,3-quinone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NN/C(=C/4\C=CC=N4)/O3

InChI

InChI=1S/C16H12N4O3S/c21-14-10-4-1-2-5-11(10)15(22)20(14)8-9-24-16-19-18-13(23-16)12-6-3-7-17-12/h1-7,18H,8-9H2/b13-12-