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

Systemtic Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C12H10N3O4S2- MolecularWeight: 324.3555

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NN=C(S3)SCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NN=C(S3)SCC(=O)[O-]

InChI

InChI=1S/C12H11N3O4S2/c16-10(17)6-20-12-15-14-11(21-12)13-7-1-2-8-9(5-7)19-4-3-18-8/h1-2,5H,3-4,6H2,(H,13,14)(H,16,17)/p-1