5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine

C9H11NS — CID 143381742

IUPAC5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine
SMILESC=CC1=C(/C=C\C)N=CSC1
InChIInChI=1S/C9H11NS/c1-3-5-9-8(4-2)6-11-7-10-9/h3-5,7H,2,6H2,1H3/b5-3-
InChIKeyDBTQDKQSORRZBW-HYXAFXHYSA-N
MW165.26 g/mol
LogP2.78
Rot. Bonds2

About 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine

5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine (PubChem CID 143381742) has the molecular formula C9H11NS and a molecular weight of 165.26 g/mol. Its IUPAC name is 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine.

Molecular Properties

Compound Name5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine
PubChem CID143381742
Molecular FormulaC9H11NS
Molecular Weight165.26 g/mol
Exact Mass165.06
IUPAC Name5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine
SMILESC=CC1=C(/C=C\C)N=CSC1
InChIInChI=1S/C9H11NS/c1-3-5-9-8(4-2)6-11-7-10-9/h3-5,7H,2,6H2,1H3/b5-3-
InChIKeyDBTQDKQSORRZBW-HYXAFXHYSA-N
XLogP2.78
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine with MolForge

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Related Compounds

(5Z,7Z)-7-methyl-4-methylidene-9H-1,3-thiazonine
CID 89832477
(5Z,7Z)-6,7-dimethyl-4-methylidene-9H-1,3-thiazonine
CID 89891585
4-Hepta-1,3,5-trien-3-yl-1,1-dimethyl-1,3-thiazole
CID 123183735
2,10-Dimethyl-7-thia-9-azabicyclo[4.3.1]deca-1(10),2,4,8-tetraene
CID 132058500
4,10-Dimethyl-7-thia-9-azabicyclo[4.3.1]deca-1(10),2,4,8-tetraene
CID 132058502
2,5-dimethyl-6-methylidene-4-[(Z)-prop-1-enyl]-1,3-thiazine
CID 134526700
ethane;N-[(3E)-5-methyl-4-methylsulfanylhexa-1,3,5-trien-3-yl]methanimine
CID 143768531
N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine
CID 143794591
N-(5-ethenyl-3-methyl-3,6-dihydro-2H-thiopyran-4-yl)methanimine
CID 145188480
N-(2-ethylsulfanylcyclohexa-1,5-dien-1-yl)methanimine
CID 145388228
(5E)-5-but-3-en-2-ylidene-4-methylidene-1,3-thiazole
CID 171501986
N-(2-methylsulfanylcyclohexa-1,5-dien-1-yl)methanimine
CID 141902678

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine?
The IUPAC name of 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine (CID 143381742) is 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine.
What is the SMILES notation for 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine?
The canonical SMILES for 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine is C=CC1=C(/C=C\C)N=CSC1.
What is the InChIKey of 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine?
The InChIKey is DBTQDKQSORRZBW-HYXAFXHYSA-N. The full InChI is InChI=1S/C9H11NS/c1-3-5-9-8(4-2)6-11-7-10-9/h3-5,7H,2,6H2,1H3/b5-3-.
What are the key properties of 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine?
5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine has a molecular weight of 165.26 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine is sourced from PubChem (CID 143381742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).