Chemical ID: 6845672

c1ccc(c(c1)C=C2C(=O)N(C(=S)S2)c3ccc(cc3)O)C(=O)[O-]
Chemical ID:
6845672
Name [?]:
2-[[3-(4-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate
SMILES [?]:
c1ccc(c(c1)C=C2C(=O)N(C(=S)S2)c3ccc(cc3)O)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H10NO4S2-
All Atoms:34
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:-29.0037
Area:527.588
Solvation:-42.1934
Coulombic:-37.1231
Bond Count [?]
All:26
Single:16
Double:10
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:356.398
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.12
LogP (Chemaxon):3.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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