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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethanone Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2)OC

InChI

InChI=1S/C16H15N3O4S/c1-21-13-6-5-10(8-14(13)22-2)12(20)9-24-16-19-18-15(23-16)11-4-3-7-17-11/h3-8,18H,9H2,1-2H3/b15-11-