[1]benzothiolo[2,3-c]pyridin-3-yl(piperidin-1-yl)methanone

Systemtic Name: [1]benzothiolo[2,3-c]pyridin-3-yl(piperidin-1-yl)methanone Openeye Name: benzothiopheno[2,3-c]pyridin-3-yl(1-piperidyl)methanone CAS Name: [1]benzothiolo[2,3-c]pyridin-3-yl(1-piperidinyl)methanone IUPAC Name: [1]benzothiolo[2,3-c]pyridin-3-yl(piperidin-1-yl)methanone Traditional Name: benzothiopheno[2,3-c]pyridin-3-yl(piperidino)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2OS/c20-17(19-8-4-1-5-9-19)14-10-13-12-6-2-3-7-15(12)21-16(13)11-18-14/h2-3,6-7,10-11H,1,4-5,8-9H2