Chemical ID: 7613567

CN1C(=C(Nc2ccccn2)O)C(=O)c3ccccc3S1(=O)=O
Chemical ID:
7613567
Name [?]:
9-[hydroxy-(2-pyridylamino)methylene]-8-methyl-7,7-dioxo-7$l^{6}-thia-8-azabicyclo[4.4.0]deca-2,4,11-trien-10-one
SMILES [?]:
CN1C(=C(Nc2ccccn2)O)C(=O)c3ccccc3S1(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13N3O4S
All Atoms:36
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.34568
Area:479.108
Solvation:-3.63203
Coulombic:-48.7249
Bond Count [?]
All:25
Single:15
Double:10
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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