7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide

C10H10N2O3S2 — CID 2315991

IUPAC7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide
SMILESCOc1ccc2c(c1)SC1=NCCS(=O)(=O)N12
InChIInChI=1S/C10H10N2O3S2/c1-15-7-2-3-8-9(6-7)16-10-11-4-5-17(13,14)12(8)10/h2-3,6H,4-5H2,1H3
InChIKeyFUXSFVMABUXHAY-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.31
Rot. Bonds1

About 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide

7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide (PubChem CID 2315991) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide.

Molecular Properties

Compound Name7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide
PubChem CID2315991
Molecular FormulaC10H10N2O3S2
Molecular Weight270.33 g/mol
Exact Mass270.01
IUPAC Name7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide
SMILESCOc1ccc2c(c1)SC1=NCCS(=O)(=O)N12
InChIInChI=1S/C10H10N2O3S2/c1-15-7-2-3-8-9(6-7)16-10-11-4-5-17(13,14)12(8)10/h2-3,6H,4-5H2,1H3
InChIKeyFUXSFVMABUXHAY-UHFFFAOYSA-N
XLogP1.31
TPSA58.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide?
The IUPAC name of 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide (CID 2315991) is 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide.
What is the SMILES notation for 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide?
The canonical SMILES for 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide is COc1ccc2c(c1)SC1=NCCS(=O)(=O)N12.
What is the InChIKey of 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide?
The InChIKey is FUXSFVMABUXHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c1-15-7-2-3-8-9(6-7)16-10-11-4-5-17(13,14)12(8)10/h2-3,6H,4-5H2,1H3.
What are the key properties of 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide?
7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide has a molecular weight of 270.33 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide is sourced from PubChem (CID 2315991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).