methyl (2E)-2-methoxyimino-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]acetic acid methyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-24-18(23)16(22-25-2)15-11-7-6-10-14(15)12-27-19-21-20-17(26-19)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3/b22-16+