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

Systemtic Name: 2-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanamide Openeye Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)acetamide CAS Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)acetamide IUPAC Name: 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)acetamide Traditional Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)acetamide Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)N)CC(=O)N

Isomeric SMILES

C1CN(CC2=C1N=C(S2)N)CC(=O)N

InChI

InChI=1S/C8H12N4OS/c9-7(13)4-12-2-1-5-6(3-12)14-8(10)11-5/h1-4H2,(H2,9,13)(H2,10,11)