Chemical ID: 4692867

CN1c2ccsc2C(=NNC(=O)Cc3cccs3)CS1(=O)=O
Chemical ID:
4692867
Name [?]:
N-[(2-methyl-3,3-dioxo-3$l^{6},7-dithia-2-azabicyclo[4.3.0]nona-8,10-dien-5-ylidene)amino]-2-(2-thienyl)acetamide
SMILES [?]:
CN1c2ccsc2C(=NNC(=O)Cc3cccs3)CS1(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N3O3S3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.05323
Area:519.579
Solvation:-4.93624
Coulombic:-22.6259
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:355.459
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.36
LogP (Chemaxon):0.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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