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

Systemtic Name: 2-phenyl-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one Openeye Name: 2-phenyl-4H-thiazolo[5,4-c]isoquinolin-5-one CAS Name: 2-phenyl-4H-thiazolo[5,4-c]isoquinolin-5-one IUPAC Name: 2-phenyl-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one Traditional Name: 2-phenyl-4H-thiazol[5,4-c]isoquinolin-5-one Formula: C16H10N2OS MolecularWeight: 278.3284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2OS/c19-14-12-9-5-4-8-11(12)13-16(18-14)20-15(17-13)10-6-2-1-3-7-10/h1-9H,(H,18,19)