N-[(5-methoxy-1-benzothiophen-3-yl)methyl]-N-oxidanyl-propanamide

Systemtic Name: N-[(5-methoxy-1-benzothiophen-3-yl)methyl]-N-oxidanyl-propanamide Openeye Name: N-hydroxy-N-[(5-methoxybenzothiophen-3-yl)methyl]propanamide CAS Name: N-hydroxy-N-[(5-methoxy-1-benzothiophen-3-yl)methyl]propanamide IUPAC Name: N-hydroxy-N-[(5-methoxy-1-benzothiophen-3-yl)methyl]propanamide Traditional Name: N-hydroxy-N-[(5-methoxybenzothiophen-3-yl)methyl]propionamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CSC2=C1C=C(C=C2)OC)O

Isomeric SMILES

CCC(=O)N(CC1=CSC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C13H15NO3S/c1-3-13(15)14(16)7-9-8-18-12-5-4-10(17-2)6-11(9)12/h4-6,8,16H,3,7H2,1-2H3