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

Systemtic Name: 7-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-1-one Openeye Name: 7-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-1-one CAS Name: 7-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-heptanone IUPAC Name: 7-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-1-one Traditional Name: 7-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-1-one Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2OS/c15-8-4-2-1-3-5-14(17)16-9-6-13-12(11-16)7-10-18-13/h7,10H,1-6,8-9,11,15H2