pyrrolidin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: pyrrolidin-1-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 1-pyrrolidinyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: pyrrolidino(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCCC3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCCC3

InChI

InChI=1S/C13H17NOS/c15-13(14-7-3-4-8-14)12-9-10-5-1-2-6-11(10)16-12/h9H,1-8H2