pyrrolidin-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone

Systemtic Name: pyrrolidin-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone Openeye Name: pyrrolidin-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone CAS Name: 1-pyrrolidinyl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone IUPAC Name: pyrrolidin-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone Traditional Name: pyrrolidino(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(S2)CCNC3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(S2)CCNC3

InChI

InChI=1S/C12H16N2OS/c15-12(14-5-1-2-6-14)11-7-9-8-13-4-3-10(9)16-11/h7,13H,1-6,8H2