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

Systemtic Name: 2-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: 2-[(2-morpholino-2-oxo-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(4-morpholinyl)-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: 2-[(2-morpholin-4-yl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-keto-2-morpholino-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C15H17N2O5S- MolecularWeight: 337.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N3CCOCC3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N3CCOCC3)C(=O)[O-]

InChI

InChI=1S/C15H18N2O5S/c18-12(14(19)17-5-7-22-8-6-17)16-13-11(15(20)21)9-3-1-2-4-10(9)23-13/h1-8H2,(H,16,18)(H,20,21)/p-1