Chemical ID: 7142188

Cc1ccc(cc1N2C(=O)C(=Cc3ccc(cc3)Cl)SC2=S)C(=O)O
Chemical ID:
7142188
Name [?]:
3-[5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid
SMILES [?]:
Cc1ccc(cc1N2C(=O)C(=Cc3ccc(cc3)Cl)SC2=S)C(=O)O
InChi [?]:
InChI=1/C18H12ClNO3S2/c1-10-2-5-12(17(22)23)9-14(10)20-16(21)15(25-18(20)24)8-11-3-6-13(19)7-4-11/h2-9H,1H3,(H,22,23)
InChi Info:
AuxInfo=1/1/N:1,3,14,18,4,15,17,12,6,2,13,5,16,7,11,9,23,21,19,8,10,24,25,22,20/E:(3,4)(6,7)(22,23)/rA:25nCCCCCCCNCOCCCCCCCCClSCSCOO/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;w11;s12;s13;d14;s15;d16;d13s17;s16;s11;s8s20;d21;s5;d23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H12ClNO3S2
All Atoms:37
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.9829
Area:575.449
Solvation:-2.40337
Coulombic:-47.8742
Bond Count [?]
All:27
Single:17
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.86
LogP (Chemaxon):None

Name Annotations

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Descriptor Annotations

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