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

Systemtic Name: 3-methyl-[1,3]thiazolo[2,3-a]isoquinolin-5-one Openeye Name: 3-methylthiazolo[2,3-a]isoquinolin-5-one CAS Name: 3-methyl-5-thiazolo[2,3-a]isoquinolinone IUPAC Name: 3-methyl-[1,3]thiazolo[2,3-a]isoquinolin-5-one Traditional Name: 3-methylthiazol[2,3-a]isoquinolin-5-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C3C=CC=CC3=CC(=O)N12

Isomeric SMILES

CC1=CSC2=C3C=CC=CC3=CC(=O)N12

InChI

InChI=1S/C12H9NOS/c1-8-7-15-12-10-5-3-2-4-9(10)6-11(14)13(8)12/h2-7H,1H3