Compound C10H7NO8S3
2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-5,7-disulfonic acid
| Molecular Formula | C10H7NO8S3 |
|---|---|
| Molecular Weight | 365.4 g/mol |
| LogP | -0.7 |
| Topological Polar Surface Area | 180.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 2 |
| Exact Mass | 364.93338 |
| Heavy Atoms | 22 |
| Complexity | 769.0 |
Chemical Identifiers
| CAS Number | 82-65-5 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)S(=O)(=O)NC3=C(C=C2S(=O)(=O)O)S(=O)(=O)O |
| InChIKey | SOEOLOYSOQPCII-UHFFFAOYSA-N |
📖 Product Overview
Compound C10H7NO8S3 (CAS: 82-65-5) is a chemical compound with molecular formula C10H7NO8S3 and molecular weight 365.4 g/mol. Its IUPAC systematic name is 2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-5,7-disulfonic acid.
SOEOLOYSOQPCII-UHFFFAOYSA-N.
SMILES: C1=CC2=C3C(=C1)S(=O)(=O)NC3=C(C=C2S(=O)(=O)O)S(=O)(=O)O.
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