5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide

C10H15NOS — CID 143520601

IUPAC5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide
SMILESC=CC1=C(/C=C\C)S(=O)CCN1C
InChIInChI=1S/C10H15NOS/c1-4-6-10-9(5-2)11(3)7-8-13(10)12/h4-6H,2,7-8H2,1,3H3/b6-4-
InChIKeyNQMPXCZNNIISAE-XQRVVYSFSA-N
MW197.30 g/mol
LogP1.65
Rot. Bonds2

About 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide

5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide (PubChem CID 143520601) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide.

Molecular Properties

Compound Name5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide
PubChem CID143520601
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide
SMILESC=CC1=C(/C=C\C)S(=O)CCN1C
InChIInChI=1S/C10H15NOS/c1-4-6-10-9(5-2)11(3)7-8-13(10)12/h4-6H,2,7-8H2,1,3H3/b6-4-
InChIKeyNQMPXCZNNIISAE-XQRVVYSFSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide?
The IUPAC name of 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide (CID 143520601) is 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide.
What is the SMILES notation for 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide?
The canonical SMILES for 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide is C=CC1=C(/C=C\C)S(=O)CCN1C.
What is the InChIKey of 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide?
The InChIKey is NQMPXCZNNIISAE-XQRVVYSFSA-N. The full InChI is InChI=1S/C10H15NOS/c1-4-6-10-9(5-2)11(3)7-8-13(10)12/h4-6H,2,7-8H2,1,3H3/b6-4-.
What are the key properties of 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide?
5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide has a molecular weight of 197.30 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-methyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-thiazine 1-oxide is sourced from PubChem (CID 143520601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).