10-[(Z)-prop-1-enyl]phenothiazine 5-oxide

C15H13NOS — CID 14397847

IUPAC10-[(Z)-prop-1-enyl]phenothiazine 5-oxide
SMILESC/C=C\N1c2ccccc2S(=O)c2ccccc21
InChIInChI=1S/C15H13NOS/c1-2-11-16-12-7-3-5-9-14(12)18(17)15-10-6-4-8-13(15)16/h2-11H,1H3/b11-2-
InChIKeySOOMBLVARDROAM-FUQNDXKWSA-N
MW255.34 g/mol
LogP3.84
Rot. Bonds1

About 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide

10-[(Z)-prop-1-enyl]phenothiazine 5-oxide (PubChem CID 14397847) has the molecular formula C15H13NOS and a molecular weight of 255.34 g/mol. Its IUPAC name is 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide.

Molecular Properties

Compound Name10-[(Z)-prop-1-enyl]phenothiazine 5-oxide
PubChem CID14397847
Molecular FormulaC15H13NOS
Molecular Weight255.34 g/mol
Exact Mass255.07
IUPAC Name10-[(Z)-prop-1-enyl]phenothiazine 5-oxide
SMILESC/C=C\N1c2ccccc2S(=O)c2ccccc21
InChIInChI=1S/C15H13NOS/c1-2-11-16-12-7-3-5-9-14(12)18(17)15-10-6-4-8-13(15)16/h2-11H,1H3/b11-2-
InChIKeySOOMBLVARDROAM-FUQNDXKWSA-N
XLogP3.84
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

trimethyl-[2-(5-oxophenothiazin-10-yl)propyl]azanium hydroxide
CID 12831289
3-methyl-10-(2-methylphenyl)phenothiazine 5-oxide
CID 59573079
trimethyl-[1-(5-oxophenothiazin-10-yl)propan-2-yl]azanium iodide
CID 11744051
dibenzothiophene 5-oxide
CID 13898
cyclopropyl-(5-oxophenothiazin-10-yl)methanone
CID 66507453
10-(2-methoxyphenyl)-3-methylphenothiazine 5-oxide
CID 59572425
1-phenyl-10-propan-2-ylpyrido[3,2-b][1,4]benzothiazin-1-ium 5-oxide
CID 170420107
(8S)-8-oxo-8λ4-thia-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17),15-heptaen-14-one
CID 44723658
2-(4-methylpiperidin-1-yl)-1-(5-oxophenothiazin-10-yl)ethanone
CID 66507614
N,N-dimethyl-2-(5-oxopyrido[3,2-b][1,4]benzothiazin-10-yl)ethanamine
CID 110174393
cobalt;10-oxothioxanthen-9-one
CID 158047817
(3-chlorophenyl)-(5-oxophenothiazin-10-yl)methanone
CID 66507295

Frequently Asked Questions

What is the IUPAC name of 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide?
The IUPAC name of 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide (CID 14397847) is 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide.
What is the SMILES notation for 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide?
The canonical SMILES for 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide is C/C=C\N1c2ccccc2S(=O)c2ccccc21.
What is the InChIKey of 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide?
The InChIKey is SOOMBLVARDROAM-FUQNDXKWSA-N. The full InChI is InChI=1S/C15H13NOS/c1-2-11-16-12-7-3-5-9-14(12)18(17)15-10-6-4-8-13(15)16/h2-11H,1H3/b11-2-.
What are the key properties of 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide?
10-[(Z)-prop-1-enyl]phenothiazine 5-oxide has a molecular weight of 255.34 g/mol, XLogP of 3.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide is sourced from PubChem (CID 14397847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).