4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide

C15H14N2O4S2 — CID 54733913

IUPAC4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
SMILESCc1cccc(NC(=O)C2=C(O)c3sccc3S(=O)(=O)N2C)c1
InChIInChI=1S/C15H14N2O4S2/c1-9-4-3-5-10(8-9)16-15(19)12-13(18)14-11(6-7-22-14)23(20,21)17(12)2/h3-8,18H,1-2H3,(H,16,19)
InChIKeyXLAKSMPCCWSUGC-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.56
Rot. Bonds2

About 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide

4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide (PubChem CID 54733913) has the molecular formula C15H14N2O4S2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
PubChem CID54733913
Molecular FormulaC15H14N2O4S2
Molecular Weight350.42 g/mol
Exact Mass350.04
IUPAC Name4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
SMILESCc1cccc(NC(=O)C2=C(O)c3sccc3S(=O)(=O)N2C)c1
InChIInChI=1S/C15H14N2O4S2/c1-9-4-3-5-10(8-9)16-15(19)12-13(18)14-11(6-7-22-14)23(20,21)17(12)2/h3-8,18H,1-2H3,(H,16,19)
InChIKeyXLAKSMPCCWSUGC-UHFFFAOYSA-N
XLogP2.56
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide?
The IUPAC name of 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide (CID 54733913) is 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide is Cc1cccc(NC(=O)C2=C(O)c3sccc3S(=O)(=O)N2C)c1.
What is the InChIKey of 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide?
The InChIKey is XLAKSMPCCWSUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4S2/c1-9-4-3-5-10(8-9)16-15(19)12-13(18)14-11(6-7-22-14)23(20,21)17(12)2/h3-8,18H,1-2H3,(H,16,19).
What are the key properties of 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide?
4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-(3-methylphenyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide is sourced from PubChem (CID 54733913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).