2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole

C10H6S5 — CID 15150343

IUPAC2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole
SMILESC1=CSC(=C2SC=C(c3cccs3)S2)S1
InChIInChI=1S/C10H6S5/c1-2-7(11-3-1)8-6-14-10(15-8)9-12-4-5-13-9/h1-6H
InChIKeyVZOCRGMABCNQKJ-UHFFFAOYSA-N
MW286.49 g/mol
LogP5.60
Rot. Bonds1

About 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole

2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole (PubChem CID 15150343) has the molecular formula C10H6S5 and a molecular weight of 286.49 g/mol. Its IUPAC name is 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole.

Molecular Properties

Compound Name2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole
PubChem CID15150343
Molecular FormulaC10H6S5
Molecular Weight286.49 g/mol
Exact Mass285.91
IUPAC Name2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole
SMILESC1=CSC(=C2SC=C(c3cccs3)S2)S1
InChIInChI=1S/C10H6S5/c1-2-7(11-3-1)8-6-14-10(15-8)9-12-4-5-13-9/h1-6H
InChIKeyVZOCRGMABCNQKJ-UHFFFAOYSA-N
XLogP5.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.49
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-thiophen-2-yl-1,4-dithiine
CID 66995291
5-methyl-2-thiophen-2-yl-4H-thiopyran
CID 142318678
3,6-dithiophen-2-yldithiine
CID 86180239
2-thiophen-2-ylthiophene;triazine
CID 175444863
2-(1,3-dithiol-2-ylidene)-4-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-fluoren-9-ylidenemethyl]-1,3-dithiole
CID 15424536
5-thiophen-2-ylthiophen-3-one
CID 14634494
thiophene;2-thiophen-2-ylthiophene
CID 158809122
2-(2,6-dimethylphenyl)thiophene
CID 58838883
2-[3-(3,5-dithiophen-2-ylphenyl)-5-thiophen-2-ylphenyl]thiophene
CID 25194793
2-(1,3-dithiol-2-ylidene)-4-(4-octoxyphenyl)-1,3-dithiole
CID 54237462
2-(4-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 824513
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole?
The IUPAC name of 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole (CID 15150343) is 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole.
What is the SMILES notation for 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole?
The canonical SMILES for 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole is C1=CSC(=C2SC=C(c3cccs3)S2)S1.
What is the InChIKey of 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole?
The InChIKey is VZOCRGMABCNQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6S5/c1-2-7(11-3-1)8-6-14-10(15-8)9-12-4-5-13-9/h1-6H.
What are the key properties of 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole?
2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole has a molecular weight of 286.49 g/mol, XLogP of 5.60, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dithiol-2-ylidene)-4-thiophen-2-yl-1,3-dithiole is sourced from PubChem (CID 15150343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).