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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC3=C2SC(=N3)N

Isomeric SMILES

C1CNCC2=C1C=CC3=C2SC(=N3)N

InChI

InChI=1S/C10H11N3S/c11-10-13-8-2-1-6-3-4-12-5-7(6)9(8)14-10/h1-2,12H,3-5H2,(H2,11,13)