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

Systemtic Name: 4-methyl-2-phenyl-[1,3]thiazolo[5,4-c]isoquinolin-5-one Openeye Name: 4-methyl-2-phenyl-thiazolo[5,4-c]isoquinolin-5-one CAS Name: 4-methyl-2-phenyl-5-thiazolo[5,4-c]isoquinolinone IUPAC Name: 4-methyl-2-phenyl-[1,3]thiazolo[5,4-c]isoquinolin-5-one Traditional Name: 4-methyl-2-phenyl-thiazol[5,4-c]isoquinolin-5-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C1=O)N=C(S2)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C1=O)N=C(S2)C4=CC=CC=C4

InChI

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