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

Systemtic Name: 3,10b-dihydro-1H-[1,3]thiazolo[4,3-a]isoquinoline Openeye Name: 3,10b-dihydro-1H-thiazolo[4,3-a]isoquinoline CAS Name: 3,10b-dihydro-1H-thiazolo[4,3-a]isoquinoline IUPAC Name: 3,10b-dihydro-1H-[1,3]thiazolo[4,3-a]isoquinoline Traditional Name: 3,10b-dihydro-1H-thiazol[4,3-a]isoquinoline Formula: C11H11NS MolecularWeight: 189.27674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3C=CN2CS1

Isomeric SMILES

C1C2C3=CC=CC=C3C=CN2CS1

InChI

InChI=1S/C11H11NS/c1-2-4-10-9(3-1)5-6-12-8-13-7-11(10)12/h1-6,11H,7-8H2