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

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetic acid methyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1OC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4S/c1-23-17(22)15(20-24-2)13-10-6-7-11-14(13)25-18-19-16(21-26-18)12-8-4-3-5-9-12/h3-11H,1-2H3/b20-15+