potassium 3H-1,3-benzothiazole-2-thione

C7H5KNS2+ — CID 22148759

IUPACpotassium 3H-1,3-benzothiazole-2-thione
SMILESS=c1[nH]c2ccccc2s1.[K+]
InChIInChI=1S/C7H5NS2.K/c9-7-8-5-3-1-2-4-6(5)10-7;/h1-4H,(H,8,9);/q;+1
InChIKeyZKTKNAXWCMIKLK-UHFFFAOYSA-N
MW206.36 g/mol
LogP-0.04
Rot. Bonds

About potassium 3H-1,3-benzothiazole-2-thione

potassium 3H-1,3-benzothiazole-2-thione (PubChem CID 22148759) has the molecular formula C7H5KNS2+ and a molecular weight of 206.36 g/mol. Its IUPAC name is potassium 3H-1,3-benzothiazole-2-thione.

Molecular Properties

Compound Namepotassium 3H-1,3-benzothiazole-2-thione
PubChem CID22148759
Molecular FormulaC7H5KNS2+
Molecular Weight206.36 g/mol
Exact Mass205.95
IUPAC Namepotassium 3H-1,3-benzothiazole-2-thione
SMILESS=c1[nH]c2ccccc2s1.[K+]
InChIInChI=1S/C7H5NS2.K/c9-7-8-5-3-1-2-4-6(5)10-7;/h1-4H,(H,8,9);/q;+1
InChIKeyZKTKNAXWCMIKLK-UHFFFAOYSA-N
XLogP-0.04
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Mercaptobenzothiazole
CID 697993
Benzothiazolone
CID 13625
5-Chloro-2-mercaptobenzothiazole
CID 2723842
6-Amino-2-mercaptobenzothiazole
CID 853584
3-Methylbenzothiazole-2(3H)-thione
CID 75264
2-Benzothiazolinone, 6-fluoro-
CID 44667
6-Chlorobenzothiazole-2-thiol
CID 3034649
Imidodicarbonimidic diamide, N-phenyl-, compd. with 2(3H)-benzothiazolethione (1:1)
CID 3034162
3-Hydroxymethyl-1,3-benzothiazole-2-thione
CID 854167
2,3-Dihydrobenzo[d]thiazole-2-thiol
CID 3266369
2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-N-phenylethanethioamide
CID 1712663
(2Z)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-N-phenylethanethioamide
CID 1712666

Frequently Asked Questions

What is the IUPAC name of potassium 3H-1,3-benzothiazole-2-thione?
The IUPAC name of potassium 3H-1,3-benzothiazole-2-thione (CID 22148759) is potassium 3H-1,3-benzothiazole-2-thione.
What is the SMILES notation for potassium 3H-1,3-benzothiazole-2-thione?
The canonical SMILES for potassium 3H-1,3-benzothiazole-2-thione is S=c1[nH]c2ccccc2s1.[K+].
What is the InChIKey of potassium 3H-1,3-benzothiazole-2-thione?
The InChIKey is ZKTKNAXWCMIKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NS2.K/c9-7-8-5-3-1-2-4-6(5)10-7;/h1-4H,(H,8,9);/q;+1.
What are the key properties of potassium 3H-1,3-benzothiazole-2-thione?
potassium 3H-1,3-benzothiazole-2-thione has a molecular weight of 206.36 g/mol, XLogP of -0.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 3H-1,3-benzothiazole-2-thione is sourced from PubChem (CID 22148759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).