4-(2,5-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H17N5O7S MolecularWeight: 495.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O7S/c1-32-14-7-9-20(33-2)16(11-14)19-13-35-22(24-17-5-3-4-6-18(17)26(28)29)25(19)23-12-15-8-10-21(34-15)27(30)31/h3-13H,1-2H3