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

Systemtic Name: 2-[[5-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(5-chloro-2-methoxy-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(5-chloro-2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(5-chloro-2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(5-chloro-2-methoxy-anilino)-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C11H9ClN3O3S2- MolecularWeight: 330.79046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)SCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)SCC(=O)[O-]

InChI

InChI=1S/C11H10ClN3O3S2/c1-18-8-3-2-6(12)4-7(8)13-10-14-15-11(20-10)19-5-9(16)17/h2-4H,5H2,1H3,(H,13,14)(H,16,17)/p-1