6-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-1-one

Systemtic Name: 6-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-1-one Openeye Name: 6-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-1-one CAS Name: 6-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-hexanone IUPAC Name: 6-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-1-one Traditional Name: 6-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-1-one Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCCCCN

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCCCCN

InChI

InChI=1S/C13H20N2OS/c14-7-3-1-2-4-13(16)15-8-5-12-11(10-15)6-9-17-12/h6,9H,1-5,7-8,10,14H2