(3-chloranyl-1-adamantyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (3-chloranyl-1-adamantyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-chloro-1-adamantyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-chloro-1-adamantyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-chloro-1-adamantyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-chloro-1-adamantyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C18H22ClNOS MolecularWeight: 335.89138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C18H22ClNOS/c19-18-8-12-5-13(9-18)7-17(6-12,11-18)16(21)20-3-1-15-14(10-20)2-4-22-15/h2,4,12-13H,1,3,5-11H2