(2-thiophen-2-ylthiophen-1-ylidene)methanone

C9H6OS2 — CID 177235761

IUPAC(2-thiophen-2-ylthiophen-1-ylidene)methanone
SMILESO=C=S1C=CC=C1c1cccs1
InChIInChI=1S/C9H6OS2/c10-7-12-6-2-4-9(12)8-3-1-5-11-8/h1-6H
InChIKeyUCZKCLOQNOZJCV-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.95
Rot. Bonds1

About (2-thiophen-2-ylthiophen-1-ylidene)methanone

(2-thiophen-2-ylthiophen-1-ylidene)methanone (PubChem CID 177235761) has the molecular formula C9H6OS2 and a molecular weight of 194.28 g/mol. Its IUPAC name is (2-thiophen-2-ylthiophen-1-ylidene)methanone.

Molecular Properties

Compound Name(2-thiophen-2-ylthiophen-1-ylidene)methanone
PubChem CID177235761
Molecular FormulaC9H6OS2
Molecular Weight194.28 g/mol
Exact Mass193.99
IUPAC Name(2-thiophen-2-ylthiophen-1-ylidene)methanone
SMILESO=C=S1C=CC=C1c1cccs1
InChIInChI=1S/C9H6OS2/c10-7-12-6-2-4-9(12)8-3-1-5-11-8/h1-6H
InChIKeyUCZKCLOQNOZJCV-UHFFFAOYSA-N
XLogP2.95
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

(2E,6E)-4-tert-butyl-2,6-bis(2-thiophen-2-ylthiophen-1-ylidene)cyclohexan-1-one
CID 156598690
3,6-dithiophen-2-yldithiine
CID 86180239
thiophene;2-thiophen-2-ylthiophene
CID 158809122
4,5-dithiophen-2-yl-1,3-dithiol-2-one
CID 15811354
but-1-yne;2-thiophen-2-ylthiophene
CID 174755152
2-[3-(3,5-dithiophen-2-ylphenyl)-5-thiophen-2-ylphenyl]thiophene
CID 25194793
dithiophen-2-ylmethanone;2-thiophen-2-ylthiophene
CID 161486915
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
2-(4-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 824513
1,1,1,1-tetrabromo-2-thiophen-2-ylthiophene
CID 140570962
2-thiophen-2-ylcyclohepta-2,4,6-trien-1-one
CID 142643105
2-thiophen-2-yl-5-(5-thiophen-2-ylfuran-2-yl)furan
CID 102347671

Frequently Asked Questions

What is the IUPAC name of (2-thiophen-2-ylthiophen-1-ylidene)methanone?
The IUPAC name of (2-thiophen-2-ylthiophen-1-ylidene)methanone (CID 177235761) is (2-thiophen-2-ylthiophen-1-ylidene)methanone.
What is the SMILES notation for (2-thiophen-2-ylthiophen-1-ylidene)methanone?
The canonical SMILES for (2-thiophen-2-ylthiophen-1-ylidene)methanone is O=C=S1C=CC=C1c1cccs1.
What is the InChIKey of (2-thiophen-2-ylthiophen-1-ylidene)methanone?
The InChIKey is UCZKCLOQNOZJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6OS2/c10-7-12-6-2-4-9(12)8-3-1-5-11-8/h1-6H.
What are the key properties of (2-thiophen-2-ylthiophen-1-ylidene)methanone?
(2-thiophen-2-ylthiophen-1-ylidene)methanone has a molecular weight of 194.28 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-thiophen-2-ylthiophen-1-ylidene)methanone is sourced from PubChem (CID 177235761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).