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

Systemtic Name: 1-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)butan-1-one Openeye Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)butan-1-one CAS Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-1-butanone IUPAC Name: 1-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)butan-1-one Traditional Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)butan-1-one Formula: C10H15N3OS MolecularWeight: 225.3106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C10H15N3OS/c1-2-3-9(14)13-5-4-7-8(6-13)15-10(11)12-7/h2-6H2,1H3,(H2,11,12)