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

Systemtic Name: 2-ethyl-4-methyl-[1,3]thiazolo[5,4-c]isoquinolin-5-one Openeye Name: 2-ethyl-4-methyl-thiazolo[5,4-c]isoquinolin-5-one CAS Name: 2-ethyl-4-methyl-5-thiazolo[5,4-c]isoquinolinone IUPAC Name: 2-ethyl-4-methyl-[1,3]thiazolo[5,4-c]isoquinolin-5-one Traditional Name: 2-ethyl-4-methyl-thiazol[5,4-c]isoquinolin-5-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)N(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC1=NC2=C(S1)N(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C13H12N2OS/c1-3-10-14-11-8-6-4-5-7-9(8)12(16)15(2)13(11)17-10/h4-7H,3H2,1-2H3