(4-oxidanyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-oxidanyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-hydroxybenzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-hydroxy-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-hydroxy-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-hydroxybenzothiophen-2-yl)-pyrrolidino-methanone Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=CC=C3S2)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=CC=C3S2)O

InChI

InChI=1S/C13H13NO2S/c15-10-4-3-5-11-9(10)8-12(17-11)13(16)14-6-1-2-7-14/h3-5,8,15H,1-2,6-7H2