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

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

Systemtic Name:4-(furan-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:4-(2-furyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine
CAS Name:4-(2-furanyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine
IUPAC Name:4-(furan-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(2-furyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine
Formula: C18H11N5O6S
MolecularWeight: 425.37484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(O4)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(O4)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H11N5O6S/c24-22(25)14-5-2-1-4-13(14)20-18-21(15(11-30-18)16-6-3-9-28-16)19-10-12-7-8-17(29-12)23(26)27/h1-11H


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