2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: 2-[[2-(2-methoxyethylamino)-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: 2-[[2-(2-methoxyethylamino)-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C14H17N2O5S- MolecularWeight: 325.36018

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)[O-]

Isomeric SMILES

COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c1-21-7-6-15-11(17)12(18)16-13-10(14(19)20)8-4-2-3-5-9(8)22-13/h2-7H2,1H3,(H,15,17)(H,16,18)(H,19,20)/p-1