ethyl 2-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-2-thienylmethyleneamino]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[(E)-thiophen-2-ylmethylideneamino]oxyethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-thiophen-2-ylmethylideneamino]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-2-thenylideneamino]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CON=CC3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C18H20N2O4S2/c1-2-23-18(22)16-13-7-3-4-8-14(13)26-17(16)20-15(21)11-24-19-10-12-6-5-9-25-12/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,20,21)/b19-10+