5-Nitro-2-furaldehyde 2-(1,3-benzothiazole-2-yl)hydrazone

HCID 2856671
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Basic information

Standard SMILES
O=[N+]([O-])c1ccc(C=NNc2nc3ccccc3s2)o1
InChIKey
JBOCJBPPKFFPHW-UHFFFAOYSA-N
Molecular formula
C12H8N4O3S
Average molar mass
288.28 g/mol
Monoisotopic mass
288.0317113

Names & identifiers

Preferred name
5-Nitro-2-furaldehyde 2-(1,3-benzothiazole-2-yl)hydrazone
IUPAC
N-[(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Names & synonyms

SCHEMBL2117229JBOCJBPPKFFPHW-UHFFFAOYSA-N5-nitro-2-furaldehyde 2-(1,3-benzothiazole-2-yl)hydrazone

Database identifiers

PubChem CID
2856671

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
124 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
20

Related reactions

8 records
New reaction record

Linked notes

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