methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate

C11H12O5S — CID 19354917

IUPACmethyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate
SMILESCOC(=O)c1ccc2c(c1)S(=O)(=O)CC2OC
InChIInChI=1S/C11H12O5S/c1-15-9-6-17(13,14)10-5-7(11(12)16-2)3-4-8(9)10/h3-5,9H,6H2,1-2H3
InChIKeyPIVIBWDWBODETQ-UHFFFAOYSA-N
MW256.28 g/mol
LogP0.95
Rot. Bonds2

About methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate

methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate (PubChem CID 19354917) has the molecular formula C11H12O5S and a molecular weight of 256.28 g/mol. Its IUPAC name is methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate.

Molecular Properties

Compound Namemethyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate
PubChem CID19354917
Molecular FormulaC11H12O5S
Molecular Weight256.28 g/mol
Exact Mass256.04
IUPAC Namemethyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate
SMILESCOC(=O)c1ccc2c(c1)S(=O)(=O)CC2OC
InChIInChI=1S/C11H12O5S/c1-15-9-6-17(13,14)10-5-7(11(12)16-2)3-4-8(9)10/h3-5,9H,6H2,1-2H3
InChIKeyPIVIBWDWBODETQ-UHFFFAOYSA-N
XLogP0.95
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 3-(methylamino)-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate
CID 19354876
methyl 5-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1λ6-benzothiepine-8-carboxylate
CID 20824507
methyl 3-methyl-1,1,4-trioxo-3,5-dihydro-2H-1λ6,5-benzothiazepine-8-carboxylate
CID 115098796
trimethyl pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaene-4,11,17-tricarboxylate
CID 126722610
1-(3-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-6-yl)ethanone
CID 117203698
methyl 3-methyl-4-(oxiran-2-yl)benzoate
CID 176562012
methyl 2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate
CID 19355181
methyl 1,1,4-trioxo-2,3-dihydrothiochromene-7-carboxylate
CID 19354747
methyl 3-imino-1,1-dioxo-1-benzothiophene-6-carboxylate
CID 70322772
N-(diaminomethylidene)-3-hydroxy-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide;methyl 3-hydroxy-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxylate
CID 158409721
methyl 2-methyl-3,3-dioxo-1,3lambda6-benzoxathiole-5-carboxylate
CID 19354750
CID 70265363
CID 70265363

Frequently Asked Questions

What is the IUPAC name of methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate?
The IUPAC name of methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate (CID 19354917) is methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate.
What is the SMILES notation for methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate?
The canonical SMILES for methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate is COC(=O)c1ccc2c(c1)S(=O)(=O)CC2OC.
What is the InChIKey of methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate?
The InChIKey is PIVIBWDWBODETQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O5S/c1-15-9-6-17(13,14)10-5-7(11(12)16-2)3-4-8(9)10/h3-5,9H,6H2,1-2H3.
What are the key properties of methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate?
methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate has a molecular weight of 256.28 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxylate is sourced from PubChem (CID 19354917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).