ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate

C11H13NO2S — CID 13428503

IUPACethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate
SMILESCCOC(=O)C1CNc2ccccc2S1
InChIInChI=1S/C11H13NO2S/c1-2-14-11(13)10-7-12-8-5-3-4-6-9(8)15-10/h3-6,10,12H,2,7H2,1H3
InChIKeyTVWVJYMOORQFJR-UHFFFAOYSA-N
MW223.30 g/mol
LogP2.14
Rot. Bonds2

About ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate

ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate (PubChem CID 13428503) has the molecular formula C11H13NO2S and a molecular weight of 223.30 g/mol. Its IUPAC name is ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate.

Molecular Properties

Compound Nameethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate
PubChem CID13428503
Molecular FormulaC11H13NO2S
Molecular Weight223.30 g/mol
Exact Mass223.07
IUPAC Nameethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate
SMILESCCOC(=O)C1CNc2ccccc2S1
InChIInChI=1S/C11H13NO2S/c1-2-14-11(13)10-7-12-8-5-3-4-6-9(8)15-10/h3-6,10,12H,2,7H2,1H3
InChIKeyTVWVJYMOORQFJR-UHFFFAOYSA-N
XLogP2.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate?
The IUPAC name of ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate (CID 13428503) is ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate.
What is the SMILES notation for ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate?
The canonical SMILES for ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate is CCOC(=O)C1CNc2ccccc2S1.
What is the InChIKey of ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate?
The InChIKey is TVWVJYMOORQFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2S/c1-2-14-11(13)10-7-12-8-5-3-4-6-9(8)15-10/h3-6,10,12H,2,7H2,1H3.
What are the key properties of ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate?
ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate has a molecular weight of 223.30 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate is sourced from PubChem (CID 13428503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).