3-phenyl-1-phenylimino-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one

Systemtic Name: 3-phenyl-1-phenylimino-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one Openeye Name: 3-phenyl-1-phenylimino-5H-thiazolo[3,4-a]quinoxalin-4-one CAS Name: 3-phenyl-1-phenylimino-5H-thiazolo[3,4-a]quinoxalin-4-one IUPAC Name: 3-phenyl-1-phenylimino-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one Traditional Name: 3-phenyl-1-phenylimino-5H-thiazolo[3,4-a]quinoxalin-4-one Formula: C22H15N3OS MolecularWeight: 369.439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)NC4=CC=CC=C4N3C(=NC5=CC=CC=C5)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)NC4=CC=CC=C4N3C(=NC5=CC=CC=C5)S2

InChI

InChI=1S/C22H15N3OS/c26-21-19-20(15-9-3-1-4-10-15)27-22(23-16-11-5-2-6-12-16)25(19)18-14-8-7-13-17(18)24-21/h1-14H,(H,24,26)