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

Systemtic Name: 1-(2,5-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(2,5-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone CAS Name: 1-(2,5-dimethylphenyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(2,5-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(2,5-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethanone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C16H15N3O2S/c1-10-5-6-11(2)12(8-10)14(20)9-22-16-19-18-15(21-16)13-4-3-7-17-13/h3-8,18H,9H2,1-2H3/b15-13-