[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino] thiophene-2-carboxylate

Systemtic Name: [(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino] thiophene-2-carboxylate Openeye Name: [(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino] ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOC(=O)C2=CC=CS2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/OC(=O)C2=CC=CS2)OCC(=O)N

InChI

InChI=1S/C16H16N2O5S/c1-2-21-13-8-11(5-6-12(13)22-10-15(17)19)9-18-23-16(20)14-4-3-7-24-14/h3-9H,2,10H2,1H3,(H2,17,19)/b18-9+