[4-[[bis(2-hydroxyethyl)amino]methyl]-5-oxidanyl-6,7-dihydro-1-benzofuran-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-oxidanyl-6,7-dihydro-1-benzofuran-3-yl]-thiophen-2-yl-methanone Openeye Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-6,7-dihydrobenzofuran-3-yl]-(2-thienyl)methanone CAS Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-6,7-dihydrobenzofuran-3-yl]-thiophen-2-ylmethanone IUPAC Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-6,7-dihydro-1-benzofuran-3-yl]-thiophen-2-ylmethanone Traditional Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-6,7-dihydrobenzofuran-3-yl]-(2-thienyl)methanone Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CO2)C(=O)C3=CC=CS3)C(=C1O)CN(CCO)CCO

Isomeric SMILES

C1CC2=C(C(=CO2)C(=O)C3=CC=CS3)C(=C1O)CN(CCO)CCO

InChI

InChI=1S/C18H21NO5S/c20-7-5-19(6-8-21)10-12-14(22)3-4-15-17(12)13(11-24-15)18(23)16-2-1-9-25-16/h1-2,9,11,20-22H,3-8,10H2