4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-furanyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C21H13N5O7S MolecularWeight: 479.42222

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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=CO5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CO5)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O7S/c27-25(28)15-5-2-1-4-14(15)23-21-24(17(11-34-21)18-6-3-7-31-18)22-10-13-8-19-20(33-12-32-19)9-16(13)26(29)30/h1-11H,12H2