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

Systemtic Name: N-[(5-methoxy-1-benzothiophen-3-yl)methyl]-N-oxidanyl-propanethioamide Openeye Name: N-hydroxy-N-[(5-methoxybenzothiophen-3-yl)methyl]propanethioamide CAS Name: N-hydroxy-N-[(5-methoxy-1-benzothiophen-3-yl)methyl]propanethioamide IUPAC Name: N-hydroxy-N-[(5-methoxy-1-benzothiophen-3-yl)methyl]propanethioamide Traditional Name: N-hydroxy-N-[(5-methoxybenzothiophen-3-yl)methyl]thiopropionamide Formula: C13H15NO2S2 MolecularWeight: 281.3937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2S2/c1-3-13(17)14(15)7-9-8-18-12-5-4-10(16-2)6-11(9)12/h4-6,8,15H,3,7H2,1-2H3