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

Systemtic Name: (7-chloranylthieno[3,2-b]pyridin-2-yl)-[(3S)-3-methoxypyrrolidin-1-yl]methanone Openeye Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-methoxypyrrolidin-1-yl]methanone CAS Name: (7-chloro-2-thieno[3,2-b]pyridinyl)-[(3S)-3-methoxy-1-pyrrolidinyl]methanone IUPAC Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-methoxypyrrolidin-1-yl]methanone Traditional Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-methoxypyrrolidino]methanone Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2S/c1-18-8-3-5-16(7-8)13(17)11-6-10-12(19-11)9(14)2-4-15-10/h2,4,6,8H,3,5,7H2,1H3/t8-/m0/s1