2-azanyl-8,9-dihydro-7H-[1,3]thiazolo[4,5-c]isoquinolin-6-one

Systemtic Name: 2-azanyl-8,9-dihydro-7H-[1,3]thiazolo[4,5-c]isoquinolin-6-one Openeye Name: 2-amino-8,9-dihydro-7H-thiazolo[4,5-c]isoquinolin-6-one CAS Name: 2-amino-8,9-dihydro-7H-thiazolo[4,5-c]isoquinolin-6-one IUPAC Name: 2-amino-8,9-dihydro-7H-[1,3]thiazolo[4,5-c]isoquinolin-6-one Traditional Name: 2-amino-8,9-dihydro-7H-thiazol[4,5-c]isoquinolin-6-one Formula: C10H9N3OS MolecularWeight: 219.26296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=NC=C2C(=O)C1)N=C(S3)N

Isomeric SMILES

C1CC2=C3C(=NC=C2C(=O)C1)N=C(S3)N

InChI

InChI=1S/C10H9N3OS/c11-10-13-9-8(15-10)5-2-1-3-7(14)6(5)4-12-9/h4H,1-3H2,(H2,11,12,13)