(2E)-2-methoxyimino-2-[5-[(3,4,5-trimethoxyphenyl)methylideneamino]thiophen-3-yl]ethanoate

Systemtic Name: (2E)-2-methoxyimino-2-[5-[(3,4,5-trimethoxyphenyl)methylideneamino]thiophen-3-yl]ethanoate Openeye Name: (2E)-2-methoxyimino-2-[5-[(3,4,5-trimethoxyphenyl)methyleneamino]-3-thienyl]acetate CAS Name: (2E)-2-methoxyimino-2-[5-[(3,4,5-trimethoxyphenyl)methylideneamino]-3-thiophenyl]acetate IUPAC Name: (2E)-2-methoxyimino-2-[5-[(3,4,5-trimethoxyphenyl)methylideneamino]thiophen-3-yl]acetate Traditional Name: (2E)-2-methyloximino-2-[5-[(3,4,5-trimethoxybenzylidene)amino]-3-thienyl]acetate Formula: C17H17N2O6S- MolecularWeight: 377.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC(=CS2)C(=NOC)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC(=CS2)/C(=N\OC)/C(=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c1-22-12-5-10(6-13(23-2)16(12)24-3)8-18-14-7-11(9-26-14)15(17(20)21)19-25-4/h5-9H,1-4H3,(H,20,21)/p-1/b18-8?,19-15+