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

Systemtic Name: (7-chloranylthieno[3,2-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (7-chloro-2-thieno[3,2-b]pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-pyrrolidino-methanone Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C12H11ClN2OS/c13-8-3-4-14-9-7-10(17-11(8)9)12(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2