N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(4-nitrophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(4-nitrophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C21H19N5O4S MolecularWeight: 437.47166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4S/c1-14(2)12-22-21-24(23-15(3)16-4-8-18(9-5-16)25(27)28)20(13-31-21)17-6-10-19(11-7-17)26(29)30/h4-11,13H,1,12H2,2-3H3