(10bR)-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one

Systemtic Name: (10bR)-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one Openeye Name: (10bR)-6,10b-dihydro-5H-thiazolo[2,3-a]isoquinolin-3-one CAS Name: (10bR)-6,10b-dihydro-5H-thiazolo[2,3-a]isoquinolin-3-one IUPAC Name: (10bR)-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one Traditional Name: (10bR)-6,10b-dihydro-5H-thiazol[2,3-a]isoquinolin-3-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C3=CC=CC=C31)SCC2=O

Isomeric SMILES

C1CN2[C@@H](C3=CC=CC=C31)SCC2=O

InChI

InChI=1S/C11H11NOS/c13-10-7-14-11-9-4-2-1-3-8(9)5-6-12(10)11/h1-4,11H,5-7H2/t11-/m1/s1