1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C14H14N2O3S3 MolecularWeight: 354.46756

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N2O3S3/c1-2-20-13-15-16-14(22-13)21-8-10(17)9-3-4-11-12(7-9)19-6-5-18-11/h3-4,7H,2,5-6,8H2,1H3