Chemical ID: 4554608

c1csc2c1sc3c2scc3
Chemical ID:
4554608
Name [?]:
None
SMILES [?]:
c1csc2c1sc3c2scc3
InChi [?]:
InChI=1/C8H4S3/c1-3-9-7-5(1)11-6-2-4-10-8(6)7/h1-4H
InChi Info:
AuxInfo=1/0/N:1,11,2,10,5,7,4,8,3,9,6/E:(1,2)(3,4)(5,6)(7,8)(9,10)/rA:11nCCSCCSCCSCC/rB:d1;s2;s3;s1d4;s5;s6;s4d7;s8;s9;s7d10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H4S3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:7.61356
Area:331.576
Solvation:-0.675832
Coulombic:-2.63397
Bond Count [?]
All:13
Single:9
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:196.315
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.02
LogP (Chemaxon):4.56

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue