[6-[(E)-N-acetyloxy-C-thiophen-2-yl-carbonimidoyl]-2,3-dimethoxy-phenyl] ethanoate

Systemtic Name: [6-[(E)-N-acetyloxy-C-thiophen-2-yl-carbonimidoyl]-2,3-dimethoxy-phenyl] ethanoate Openeye Name: [6-[(E)-N-acetoxy-C-(2-thienyl)carbonimidoyl]-2,3-dimethoxy-phenyl] acetate CAS Name: acetic acid [6-[(E)-acetyloxyimino(thiophen-2-yl)methyl]-2,3-dimethoxyphenyl] ester IUPAC Name: [6-[(E)-N-acetyloxy-C-thiophen-2-ylcarbonimidoyl]-2,3-dimethoxyphenyl] acetate Traditional Name: acetic acid [6-[(E)-N-acetoxy-C-(2-thienyl)carbonimidoyl]-2,3-dimethoxy-phenyl] ester Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-10(19)23-16-12(7-8-13(21-3)17(16)22-4)15(18-24-11(2)20)14-6-5-9-25-14/h5-9H,1-4H3/b18-15+