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

Systemtic Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-oxidanyl-1-benzofuran-3-yl]-thiophen-2-yl-methanone chloride Openeye Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-benzofuran-3-yl]-(2-thienyl)methanone chloride CAS Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-3-benzofuranyl]-thiophen-2-ylmethanone chloride IUPAC Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-1-benzofuran-3-yl]-thiophen-2-ylmethanone chloride Traditional Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-benzofuran-3-yl]-(2-thienyl)methanone chloride Formula: C18H19ClNO5S- MolecularWeight: 396.86516

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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/p-1