6-[3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H17ClN6O4S MolecularWeight: 520.94758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN6O4S/c1-14(15-4-6-18(25)20(10-15)31(33)34)29-30-21(13-36-24(30)27-17-3-2-8-26-11-17)16-5-7-22-19(9-16)28-23(32)12-35-22/h2-11,13H,12H2,1H3,(H,28,32)