2-[[5-[(4-aminocarbonylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-[(4-aminocarbonylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(4-carbamoylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(4-carbamoylanilino)-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(4-carbamoylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(4-carbamoylanilino)-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C11H9N4O3S2- MolecularWeight: 309.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NN=C(S2)SCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NN=C(S2)SCC(=O)[O-]

InChI

InChI=1S/C11H10N4O3S2/c12-9(18)6-1-3-7(4-2-6)13-10-14-15-11(20-10)19-5-8(16)17/h1-4H,5H2,(H2,12,18)(H,13,14)(H,16,17)/p-1