2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one

Systemtic Name: 2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Openeye Name: 2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one CAS Name: 2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Traditional Name: 2,3-dihydrothiazol[3,2-b]isoquinolin-5-one Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC3=CC=CC=C3C(=O)N21

Isomeric SMILES

C1CSC2=CC3=CC=CC=C3C(=O)N21

InChI

InChI=1S/C11H9NOS/c13-11-9-4-2-1-3-8(9)7-10-12(11)5-6-14-10/h1-4,7H,5-6H2