3-(1,3-benzodioxol-5-ylmethyl)-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-nitrophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-nitrophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(4-nitrophenyl)-3-piperonyl-4-thiazolin-2-ylidene]amine Formula: C23H16N4O6S MolecularWeight: 476.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O6S/c28-26(29)17-8-6-16(7-9-17)20-13-34-23(24-18-3-1-2-4-19(18)27(30)31)25(20)12-15-5-10-21-22(11-15)33-14-32-21/h1-11,13H,12,14H2