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Chemical ID: 7142606
Chemical ID:
7142606
Name [?]:
3-ethyl-2-ethylimino-5-[(4-hydroxyphenyl)methylene]thiazolidin-4-one
SMILES [?]:
CCN=C1N(C(=O)C(=Cc2ccc(cc2)O)S1)CC
InChi [?]:
InChI=1/C14H16N2O2S/c1-3-15-14-16(4-2)13(18)12(19-14)9-10-5-7-11(17)8-6-10/h5-9,17H,3-4H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,19,2,18,11,15,12,14,9,10,13,8,6,4,3,5,16,7,17/E:(5,6)(7,8)/rA:19nCCNCNCOCCCCCCCCOSCC/rB:s1;s2;w3;s4;s5;d6;s6;w8;s9;s10;d11;s12;d13;d10s14;s13;s4s8;s5;s18;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H16N2O2S |
All Atoms: | 35 |
Heavy Atoms: | 19 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.06125 |
Area: | 469.04 |
Solvation: | -2.66475 |
Coulombic: | -40.867 |
Bond Count [?]
All: | 20 |
Single: | 14 |
Double: | 6 |
Rotors: | 3 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.22 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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