6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-c]isoquinolin-2-amine

Systemtic Name: 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-c]isoquinolin-2-amine Openeye Name: 6,7,8,9-tetrahydrothiazolo[4,5-c]isoquinolin-2-amine CAS Name: 6,7,8,9-tetrahydrothiazolo[4,5-c]isoquinolin-2-amine IUPAC Name: 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-c]isoquinolin-2-amine Traditional Name: 6,7,8,9-tetrahydrothiazol[4,5-c]isoquinolin-2-ylamine Formula: C10H11N3S MolecularWeight: 205.27944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=NC=C2C1)N=C(S3)N

Isomeric SMILES

C1CCC2=C3C(=NC=C2C1)N=C(S3)N

InChI

InChI=1S/C10H11N3S/c11-10-13-9-8(14-10)7-4-2-1-3-6(7)5-12-9/h5H,1-4H2,(H2,11,12,13)