Compound C10H10N4O3S
4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
| Molecular Formula | C10H10N4O3S |
|---|---|
| Molecular Weight | 266.28 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 124.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 266.04736 |
| Heavy Atoms | 18 |
| Complexity | 343.0 |
Chemical Identifiers
| CAS Number | 18523-69-8 |
|---|---|
| SMILES | CC(=NNC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-])C |
| InChIKey | UCTPNCITVKAWEJ-UHFFFAOYSA-N |
📖 Product Overview
Compound C10H10N4O3S (CAS: 18523-69-8) is a chemical compound with molecular formula C10H10N4O3S and molecular weight 266.28 g/mol. Its IUPAC systematic name is 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine.
UCTPNCITVKAWEJ-UHFFFAOYSA-N.
SMILES: CC(=NNC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-])C.
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