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

Systemtic Name: 2-[[5-(2,3-dihydro-1H-inden-5-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(indan-5-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2,3-dihydro-1H-inden-5-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(2,3-dihydro-1H-inden-5-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(indan-5-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C13H12N3O2S2- MolecularWeight: 306.38328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NN=C(S3)SCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NN=C(S3)SCC(=O)[O-]

InChI

InChI=1S/C13H13N3O2S2/c17-11(18)7-19-13-16-15-12(20-13)14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,14,15)(H,17,18)/p-1