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

Systemtic Name: 8-nitro-3-phenyl-1-phenylimino-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one Openeye Name: 8-nitro-3-phenyl-1-phenylimino-5H-thiazolo[3,4-a]quinoxalin-4-one CAS Name: 8-nitro-3-phenyl-1-phenylimino-5H-thiazolo[3,4-a]quinoxalin-4-one IUPAC Name: 8-nitro-3-phenyl-1-phenylimino-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one Traditional Name: 8-nitro-3-phenyl-1-phenylimino-5H-thiazolo[3,4-a]quinoxalin-4-one Formula: C22H14N4O3S MolecularWeight: 414.43656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)NC4=C(N3C(=NC5=CC=CC=C5)S2)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)NC4=C(N3C(=NC5=CC=CC=C5)S2)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O3S/c27-21-19-20(14-7-3-1-4-8-14)30-22(23-15-9-5-2-6-10-15)25(19)18-13-16(26(28)29)11-12-17(18)24-21/h1-13H,(H,24,27)