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

Systemtic Name: 4-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Openeye Name: 4-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one CAS Name: 4-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-butanone IUPAC Name: 4-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Traditional Name: 4-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c12-5-1-2-11(14)13-6-3-10-9(8-13)4-7-15-10/h4,7H,1-3,5-6,8,12H2