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

Systemtic Name: 2-[[5-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(4-chloro-2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(4-chloro-2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(4-chloro-2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(4-chloro-2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C12H11ClN3O3S2- MolecularWeight: 344.81704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NN=C(S2)SCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NN=C(S2)SCC(=O)[O-]

InChI

InChI=1S/C12H12ClN3O3S2/c1-6-3-8(9(19-2)4-7(6)13)14-11-15-16-12(21-11)20-5-10(17)18/h3-4H,5H2,1-2H3,(H,14,15)(H,17,18)/p-1