ethyl 2-[2-bromanyl-4-[(Z)-N-oxidanyl-C-thiophen-2-yl-carbonimidoyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[(Z)-N-oxidanyl-C-thiophen-2-yl-carbonimidoyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[2-bromo-4-[(Z)-N-hydroxy-C-(2-thienyl)carbonimidoyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[2-bromo-4-[(Z)-hydroxyimino(thiophen-2-yl)methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(Z)-N-hydroxy-C-thiophen-2-ylcarbonimidoyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[2-bromo-4-[(Z)-2-thienylcarbohydroximoyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=C(C=C(C=C1)C(=NO)C2=CC=CS2)Br

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=C(C=C(C=C1)/C(=N/O)/C2=CC=CS2)Br

InChI

InChI=1S/C17H18BrNO4S/c1-4-22-16(20)17(2,3)23-13-8-7-11(10-12(13)18)15(19-21)14-6-5-9-24-14/h5-10,21H,4H2,1-3H3/b19-15-