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

Systemtic Name: (7-chloranylthieno[3,2-b]pyridin-2-yl)-[(3S)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: (7-chloro-2-thieno[3,2-b]pyridinyl)-[(3S)-3-hydroxy-1-pyrrolidinyl]methanone IUPAC Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3S)-3-hydroxypyrrolidino]methanone Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

C1CN(C[C@H]1O)C(=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c13-8-1-3-14-9-5-10(18-11(8)9)12(17)15-4-2-7(16)6-15/h1,3,5,7,16H,2,4,6H2/t7-/m0/s1