3,5,10,10a-tetrahydro-1H-[1,3]thiazolo[3,4-b]isoquinoline

Systemtic Name: 3,5,10,10a-tetrahydro-1H-[1,3]thiazolo[3,4-b]isoquinoline Openeye Name: 3,5,10,10a-tetrahydro-1H-thiazolo[3,4-b]isoquinoline CAS Name: 3,5,10,10a-tetrahydro-1H-thiazolo[3,4-b]isoquinoline IUPAC Name: 3,5,10,10a-tetrahydro-1H-[1,3]thiazolo[3,4-b]isoquinoline Traditional Name: 3,5,10,10a-tetrahydro-1H-thiazol[3,4-b]isoquinoline Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSCN2CC3=CC=CC=C31

Isomeric SMILES

C1C2CSCN2CC3=CC=CC=C31

InChI

InChI=1S/C11H13NS/c1-2-4-10-6-12-8-13-7-11(12)5-9(10)3-1/h1-4,11H,5-8H2