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

Systemtic Name: 2-[[5-[(4-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(4-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(4-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(4-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(p-phenetidino)-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C12H12N3O3S2- MolecularWeight: 310.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)[O-]

InChI

InChI=1S/C12H13N3O3S2/c1-2-18-9-5-3-8(4-6-9)13-11-14-15-12(20-11)19-7-10(16)17/h3-6H,2,7H2,1H3,(H,13,14)(H,16,17)/p-1