[2-[(E)-N-acetyloxy-C-thiophen-2-yl-carbonimidoyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(E)-N-acetyloxy-C-thiophen-2-yl-carbonimidoyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(E)-N-acetoxy-C-(2-thienyl)carbonimidoyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-acetyloxyimino(thiophen-2-yl)methyl]-6-methoxyphenyl] ester IUPAC Name: [2-[(E)-N-acetyloxy-C-thiophen-2-ylcarbonimidoyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-N-acetoxy-C-(2-thienyl)carbonimidoyl]-6-methoxy-phenyl] ester Formula: C16H15NO5S MolecularWeight: 333.359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1OC)C(=NOC(=O)C)C2=CC=CS2

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1OC)/C(=N\OC(=O)C)/C2=CC=CS2

InChI

InChI=1S/C16H15NO5S/c1-10(18)21-16-12(6-4-7-13(16)20-3)15(17-22-11(2)19)14-8-5-9-23-14/h4-9H,1-3H3/b17-15+