5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione

C8H6N2OS2 — CID 135704465

IUPAC5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione
SMILESOc1ccccc1-c1n[nH]c(=S)s1
InChIInChI=1S/C8H6N2OS2/c11-6-4-2-1-3-5(6)7-9-10-8(12)13-7/h1-4,11H,(H,10,12)
InChIKeyQNAIVHXFVPOFAF-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.57
Rot. Bonds1

About 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione

5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione (PubChem CID 135704465) has the molecular formula C8H6N2OS2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione.

Molecular Properties

Compound Name5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione
PubChem CID135704465
Molecular FormulaC8H6N2OS2
Molecular Weight210.28 g/mol
Exact Mass209.99
IUPAC Name5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione
SMILESOc1ccccc1-c1n[nH]c(=S)s1
InChIInChI=1S/C8H6N2OS2/c11-6-4-2-1-3-5(6)7-9-10-8(12)13-7/h1-4,11H,(H,10,12)
InChIKeyQNAIVHXFVPOFAF-UHFFFAOYSA-N
XLogP2.57
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Salicylaldehyde Thiosemicarbazone
CID 135423926
5-(2'-Hydroxyphenyl)-2,3-dihydro-1,3,4-oxadiazole-2-thione (2)
CID 693308
5-(3,5-Di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazole-2(3H)-thione
CID 3037018
1,3,4-Thiadiazole-2(3H)-thione, 5-[[(2-hydroxyphenyl)methylene]amino]-
CID 135688242
5-[4-Hydroxyphenyl]-1,3,4-thiadiazole-2(3H)-thione
CID 135514777
Methyl 2-(2-hydroxybenzylidene)hydrazinecarbodithioate
CID 135545742
2-Hydroxybenzaldehyde thiosemicarbazone
CID 727917
2,6-Di-tert-butyl-4-[(E)-2-(5-mercapto-[1,3,4]thiadiazol-2-yl)-vinyl]-phenol
CID 135503683
Methyl 2-(4-hydroxybenzylidene)hydrazinecarbodithioate
CID 135400532
methyl N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]carbamodithioate
CID 135583288
[(Z)-(2-hydroxyphenyl)methylideneamino]thiourea
CID 135742693
benzyl N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]carbamodithioate
CID 136086808

Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione?
The IUPAC name of 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione (CID 135704465) is 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione.
What is the SMILES notation for 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione?
The canonical SMILES for 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione is Oc1ccccc1-c1n[nH]c(=S)s1.
What is the InChIKey of 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione?
The InChIKey is QNAIVHXFVPOFAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2OS2/c11-6-4-2-1-3-5(6)7-9-10-8(12)13-7/h1-4,11H,(H,10,12).
What are the key properties of 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione?
5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione has a molecular weight of 210.28 g/mol, XLogP of 2.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyphenyl)-3H-1,3,4-thiadiazole-2-thione is sourced from PubChem (CID 135704465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).