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

Systemtic Name: N-[(5-oxidanyl-1-benzothiophen-3-yl)methoxy]propanethioamide Openeye Name: N-[(5-hydroxybenzothiophen-3-yl)methoxy]propanethioamide CAS Name: N-[(5-hydroxy-1-benzothiophen-3-yl)methoxy]propanethioamide IUPAC Name: N-[(5-hydroxy-1-benzothiophen-3-yl)methoxy]propanethioamide Traditional Name: N-[(5-hydroxybenzothiophen-3-yl)methoxy]thiopropionamide Formula: C12H13NO2S2 MolecularWeight: 267.36712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NOCC1=CSC2=C1C=C(C=C2)O

Isomeric SMILES

CCC(=S)NOCC1=CSC2=C1C=C(C=C2)O

InChI

InChI=1S/C12H13NO2S2/c1-2-12(16)13-15-6-8-7-17-11-4-3-9(14)5-10(8)11/h3-5,7,14H,2,6H2,1H3,(H,13,16)