2-[[4-(5-chloranyl-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[4-(5-chloranyl-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[4-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid CAS Name: 2-[[4-(5-chloro-2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetic acid IUPAC Name: 2-[[4-(5-chloro-2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid Traditional Name: 2-[[4-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]thio]acetic acid Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=NN=C2SCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=NN=C2SCC(=O)O

InChI

InChI=1S/C11H10ClN3O3S/c1-18-9-3-2-7(12)4-8(9)15-6-13-14-11(15)19-5-10(16)17/h2-4,6H,5H2,1H3,(H,16,17)