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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-nitrophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-nitrophenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-nitrophenyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-nitrophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(3-nitrophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H15N5O6S MolecularWeight: 489.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O6S/c29-27(30)17-5-3-4-16(11-17)20-13-35-23(25-18-6-1-2-7-19(18)28(31)32)26(20)24-12-15-8-9-21-22(10-15)34-14-33-21/h1-13H,14H2