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

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

Systemtic Name:4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine
Formula: C22H13N5O6S
MolecularWeight: 475.43352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=C(O5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=C(O5)[N+](=O)[O-]


InChI

InChI=1S/C22H13N5O6S/c28-26(29)17-7-3-2-6-16(17)24-22-25(23-12-15-9-10-21(32-15)27(30)31)18(13-34-22)20-11-14-5-1-4-8-19(14)33-20/h1-13H


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