methyl 4-chloranyl-3-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]benzoic acid methyl ester Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C14H14ClN3O4S/c1-3-12-17-18-14(22-12)23-7-11(19)16-10-6-8(13(20)21-2)4-5-9(10)15/h4-6H,3,7H2,1-2H3,(H,16,19)