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

Systemtic Name: ethyl 2-[2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(Z)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[(Z)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O4S2 MolecularWeight: 406.51898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CON=C(C)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-3-24-19(23)17-13-7-4-5-8-15(13)27-18(17)20-16(22)11-25-21-12(2)14-9-6-10-26-14/h6,9-10H,3-5,7-8,11H2,1-2H3,(H,20,22)/b21-12-