6-amino-4H-1,4-benzothiazin-3-one

C8H8N2OS — CID 686901

IUPAC6-amino-4H-1,4-benzothiazin-3-one
SMILESNc1ccc2c(c1)NC(=O)CS2
InChIInChI=1S/C8H8N2OS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11)
InChIKeyOTAZYXUGSKFPHN-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.31
Rot. Bonds

About 6-amino-4H-1,4-benzothiazin-3-one

6-amino-4H-1,4-benzothiazin-3-one (PubChem CID 686901) has the molecular formula C8H8N2OS and a molecular weight of 180.23 g/mol. Its IUPAC name is 6-amino-4H-1,4-benzothiazin-3-one.

Molecular Properties

Compound Name6-amino-4H-1,4-benzothiazin-3-one
PubChem CID686901
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
Exact Mass180.04
IUPAC Name6-amino-4H-1,4-benzothiazin-3-one
SMILESNc1ccc2c(c1)NC(=O)CS2
InChIInChI=1S/C8H8N2OS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11)
InChIKeyOTAZYXUGSKFPHN-UHFFFAOYSA-N
XLogP1.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4H-1,4-Benzothiazin-3-one
CID 21396
Ethyl N-(10H-phenothiazin-2-yl)carbamate
CID 652628
2-(3,4-Dihydro-3-Oxo-2h-Benzo[B][1,4]Thiazin-2-Yl)-N-Hydroxyacetamide
CID 448475
2-Acetamidophenyl phenyl sulfide
CID 365383
2,3-Dihydro-1,5-benzothiazepin-4(5H)-one
CID 96471
3,4-Dihydro-3-oxo-2H-1,4-benzothiazine-2-acetic acid hydrazide
CID 3450026
2,2-dimethyl-3,4-dihydro-2H-1,4-benzothiazin-6-amine
CID 7084759
N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
CID 2778865
N-Methoxy-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide
CID 11345758
N-Hydroxy-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-ylmethyl)-formamide
CID 44283041
N-Hydroxy-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-ylmethyl)-acetamide
CID 44283303
2H-1,4-Benzothiazin-3(4H)-one 1,1-dioxide
CID 1490926

Frequently Asked Questions

What is the IUPAC name of 6-amino-4H-1,4-benzothiazin-3-one?
The IUPAC name of 6-amino-4H-1,4-benzothiazin-3-one (CID 686901) is 6-amino-4H-1,4-benzothiazin-3-one.
What is the SMILES notation for 6-amino-4H-1,4-benzothiazin-3-one?
The canonical SMILES for 6-amino-4H-1,4-benzothiazin-3-one is Nc1ccc2c(c1)NC(=O)CS2.
What is the InChIKey of 6-amino-4H-1,4-benzothiazin-3-one?
The InChIKey is OTAZYXUGSKFPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2OS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11).
What are the key properties of 6-amino-4H-1,4-benzothiazin-3-one?
6-amino-4H-1,4-benzothiazin-3-one has a molecular weight of 180.23 g/mol, XLogP of 1.31, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4H-1,4-benzothiazin-3-one is sourced from PubChem (CID 686901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).