7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide

C13H10ClN3O4S2 — CID 10761767

IUPAC7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide
SMILESCN1C(O)=C(C(=O)Nc2nccs2)c2ccc(Cl)cc2S1(=O)=O
InChIInChI=1S/C13H10ClN3O4S2/c1-17-12(19)10(11(18)16-13-15-4-5-22-13)8-3-2-7(14)6-9(8)23(17,20)21/h2-6,19H,1H3,(H,15,16,18)
InChIKeyLVHZZNPJHIVAGD-UHFFFAOYSA-N
MW371.83 g/mol
LogP2.30
Rot. Bonds2

About 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide

7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide (PubChem CID 10761767) has the molecular formula C13H10ClN3O4S2 and a molecular weight of 371.83 g/mol. Its IUPAC name is 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide.

Molecular Properties

Compound Name7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide
PubChem CID10761767
Molecular FormulaC13H10ClN3O4S2
Molecular Weight371.83 g/mol
Exact Mass370.98
IUPAC Name7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide
SMILESCN1C(O)=C(C(=O)Nc2nccs2)c2ccc(Cl)cc2S1(=O)=O
InChIInChI=1S/C13H10ClN3O4S2/c1-17-12(19)10(11(18)16-13-15-4-5-22-13)8-3-2-7(14)6-9(8)23(17,20)21/h2-6,19H,1H3,(H,15,16,18)
InChIKeyLVHZZNPJHIVAGD-UHFFFAOYSA-N
XLogP2.30
TPSA99.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.83
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide?
The IUPAC name of 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide (CID 10761767) is 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide.
What is the SMILES notation for 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide?
The canonical SMILES for 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide is CN1C(O)=C(C(=O)Nc2nccs2)c2ccc(Cl)cc2S1(=O)=O.
What is the InChIKey of 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide?
The InChIKey is LVHZZNPJHIVAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O4S2/c1-17-12(19)10(11(18)16-13-15-4-5-22-13)8-3-2-7(14)6-9(8)23(17,20)21/h2-6,19H,1H3,(H,15,16,18).
What are the key properties of 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide?
7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide has a molecular weight of 371.83 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-4-carboxamide is sourced from PubChem (CID 10761767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).