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

Systemtic Name: (2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-pyridin-3-yl-methanone Openeye Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-(3-pyridyl)methanone CAS Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-(3-pyridinyl)methanone IUPAC Name: (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-pyridin-3-ylmethanone Traditional Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-(3-pyridyl)methanone Formula: C12H12N4OS MolecularWeight: 260.31488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)N)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=C(S2)N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C12H12N4OS/c13-12-15-9-3-5-16(7-10(9)18-12)11(17)8-2-1-4-14-6-8/h1-2,4,6H,3,5,7H2,(H2,13,15)