N-[(5-methoxy-1-benzofuran-3-yl)methoxy]ethanethioamide

Systemtic Name: N-[(5-methoxy-1-benzofuran-3-yl)methoxy]ethanethioamide Openeye Name: N-[(5-methoxybenzofuran-3-yl)methoxy]thioacetamide CAS Name: N-[(5-methoxy-3-benzofuranyl)methoxy]ethanethioamide IUPAC Name: N-[(5-methoxy-1-benzofuran-3-yl)methoxy]ethanethioamide Traditional Name: N-[(5-methoxybenzofuran-3-yl)methoxy]thioacetamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NOCC1=COC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=S)NOCC1=COC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H13NO3S/c1-8(17)13-16-7-9-6-15-12-4-3-10(14-2)5-11(9)12/h3-6H,7H2,1-2H3,(H,13,17)