2-methyl-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one

Systemtic Name: 2-methyl-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one Openeye Name: 2-methyl-4H-thiazolo[5,4-c]isoquinolin-5-one CAS Name: 2-methyl-4H-thiazolo[5,4-c]isoquinolin-5-one IUPAC Name: 2-methyl-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one Traditional Name: 2-methyl-4H-thiazol[5,4-c]isoquinolin-5-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)NC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(S1)NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C11H8N2OS/c1-6-12-9-7-4-2-3-5-8(7)10(14)13-11(9)15-6/h2-5H,1H3,(H,13,14)