1-(1,3-benzodioxol-5-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H12N2O4S/c17-10(9-3-4-11-12(5-9)19-7-18-11)6-21-14-16-15-13(20-14)8-1-2-8/h3-5,8H,1-2,6-7H2