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CID 68631

HCID 68631
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Basic information

CAS
3878-26-0
Standard SMILES
O=[N+]([O-])c1ccc(C2=CSC3=NCCN23)o1
InChIKey
QWNNGDMXFGRSPJ-UHFFFAOYSA-N
Molecular formula
C9H7N3O3S
Average molar mass
237.24 g/mol
Monoisotopic mass
237.02081227

Names & identifiers

Preferred name
CID 68631
IUPAC
3-(5-nitrofuran-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Names & synonyms

GTPL10814

Database identifiers

CAS
3878-26-0
PubChem CID
68631

Properties

Computed structural properties

XLogP
1
Topological polar surface area
99.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
390

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