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

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(1-methylpyrrol-2-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone CAS Name: 1-(1-methyl-2-pyrrolyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(1-methylpyrrol-2-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(1-methylpyrrol-2-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethanone Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CN1C=CC=C1C(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C13H12N4O2S/c1-17-7-3-5-10(17)11(18)8-20-13-16-15-12(19-13)9-4-2-6-14-9/h2-7,15H,8H2,1H3/b12-9-