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

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

Systemtic Name:4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-N-benzyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-N-benzyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-2-benzylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine
Formula: C23H16N4O4S
MolecularWeight: 444.46254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(O5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(O5)[N+](=O)[O-]


InChI

InChI=1S/C23H16N4O4S/c28-27(29)22-11-10-18(30-22)14-25-26-19(21-12-17-8-4-5-9-20(17)31-21)15-32-23(26)24-13-16-6-2-1-3-7-16/h1-12,14-15H,13H2


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