2-(4-methylphenyl)-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one

Systemtic Name: 2-(4-methylphenyl)-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one Openeye Name: 2-(p-tolyl)-4H-thiazolo[5,4-c]isoquinolin-5-one CAS Name: 2-(4-methylphenyl)-4H-thiazolo[5,4-c]isoquinolin-5-one IUPAC Name: 2-(4-methylphenyl)-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one Traditional Name: 2-(p-tolyl)-4H-thiazol[5,4-c]isoquinolin-5-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N2OS/c1-10-6-8-11(9-7-10)16-18-14-12-4-2-3-5-13(12)15(20)19-17(14)21-16/h2-9H,1H3,(H,19,20)