[4-[[bis(2-hydroxyethyl)amino]methyl]-5-oxidanyl-1-benzofuran-3-yl]-thiophen-2-yl-methanone hydrochloride

Systemtic Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-oxidanyl-1-benzofuran-3-yl]-thiophen-2-yl-methanone hydrochloride Openeye Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-benzofuran-3-yl]-(2-thienyl)methanone hydrochloride CAS Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-3-benzofuranyl]-thiophen-2-ylmethanone hydrochloride IUPAC Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-1-benzofuran-3-yl]-thiophen-2-ylmethanone hydrochloride Traditional Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-benzofuran-3-yl]-(2-thienyl)methanone hydrochloride Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=COC3=C2C(=C(C=C3)O)CN(CCO)CCO.Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=COC3=C2C(=C(C=C3)O)CN(CCO)CCO.Cl

InChI

InChI=1S/C18H19NO5S.ClH/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;/h1-4,9,11,20-22H,5-8,10H2;1H