2,3-dimethyl-[1,3]thiazolo[2,3-a]isoquinolin-5-one

Systemtic Name: 2,3-dimethyl-[1,3]thiazolo[2,3-a]isoquinolin-5-one Openeye Name: 2,3-dimethylthiazolo[2,3-a]isoquinolin-5-one CAS Name: 2,3-dimethyl-5-thiazolo[2,3-a]isoquinolinone IUPAC Name: 2,3-dimethyl-[1,3]thiazolo[2,3-a]isoquinolin-5-one Traditional Name: 2,3-dimethylthiazol[2,3-a]isoquinolin-5-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C3C=CC=CC3=CC(=O)N12)C

Isomeric SMILES

CC1=C(SC2=C3C=CC=CC3=CC(=O)N12)C

InChI

InChI=1S/C13H11NOS/c1-8-9(2)16-13-11-6-4-3-5-10(11)7-12(15)14(8)13/h3-7H,1-2H3