3-chloranyl-6-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[[(2R)-2-oxolanyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzothiophene-2-carboxamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC3CCCO3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC[C@H]3CCCO3)Cl

InChI

InChI=1S/C15H16ClNO3S/c1-19-9-4-5-11-12(7-9)21-14(13(11)16)15(18)17-8-10-3-2-6-20-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,17,18)/t10-/m1/s1