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1-(5-nitrofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)methanimine

1-(5-nitrofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name:1-(5-nitrofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)methanimine
Openeye Name:1-(5-nitro-3-furyl)-N-(1,3,4-thiadiazol-2-yl)methanimine
CAS Name:1-(5-nitro-3-furanyl)-N-(1,3,4-thiadiazol-2-yl)methanimine
IUPAC Name:1-(5-nitrofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)methanimine
Traditional Name:(E)-(5-nitro-3-furyl)methylene-(1,3,4-thiadiazol-2-yl)amine
Formula: C7H4N4O3S
MolecularWeight: 224.19666
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC=C1C=NC2=NN=CS2)[N+](=O)[O-]


Isomeric SMILES

C1=C(OC=C1/C=N/C2=NN=CS2)[N+](=O)[O-]


InChI

InChI=1S/C7H4N4O3S/c12-11(13)6-1-5(3-14-6)2-8-7-10-9-4-15-7/h1-4H/b8-2+


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