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

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

Systemtic Name:4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine
Formula: C21H13N5O4S
MolecularWeight: 431.42402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H13N5O4S/c27-26(28)20-8-7-16(29-20)12-23-25-17(19-10-14-4-1-2-6-18(14)30-19)13-31-21(25)24-15-5-3-9-22-11-15/h1-13H


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