(7-chloranylthieno[3,2-b]pyridin-2-yl)-[(3S)-3-ethoxypyrrolidin-1-yl]methanone

Systemtic Name: (7-chloranylthieno[3,2-b]pyridin-2-yl)-[(3S)-3-ethoxypyrrolidin-1-yl]methanone Openeye Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-ethoxypyrrolidin-1-yl]methanone CAS Name: (7-chloro-2-thieno[3,2-b]pyridinyl)-[(3S)-3-ethoxy-1-pyrrolidinyl]methanone IUPAC Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-ethoxypyrrolidin-1-yl]methanone Traditional Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-ethoxypyrrolidino]methanone Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

CCO[C@H]1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-2-19-9-4-6-17(8-9)14(18)12-7-11-13(20-12)10(15)3-5-16-11/h3,5,7,9H,2,4,6,8H2,1H3/t9-/m0/s1