2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide

C15H12N2O2S2 — CID 2810155

IUPAC2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1nc2c(C)csc2c(=O)s1
InChIInChI=1S/C15H12N2O2S2/c1-8-5-3-4-6-10(8)13(18)17-15-16-11-9(2)7-20-12(11)14(19)21-15/h3-7H,1-2H3,(H,16,17,18)
InChIKeyLTTCVMLVZNEXIE-UHFFFAOYSA-N
MW316.41 g/mol
LogP3.59
Rot. Bonds2

About 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide

2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide (PubChem CID 2810155) has the molecular formula C15H12N2O2S2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide
PubChem CID2810155
Molecular FormulaC15H12N2O2S2
Molecular Weight316.41 g/mol
Exact Mass316.03
IUPAC Name2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1nc2c(C)csc2c(=O)s1
InChIInChI=1S/C15H12N2O2S2/c1-8-5-3-4-6-10(8)13(18)17-15-16-11-9(2)7-20-12(11)14(19)21-15/h3-7H,1-2H3,(H,16,17,18)
InChIKeyLTTCVMLVZNEXIE-UHFFFAOYSA-N
XLogP3.59
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
CID 215639
5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
CID 709311
N-(5-methyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)benzamide
CID 2809909
N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide
CID 2810073
4-chloro-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide
CID 2810142
4-fluoro-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide
CID 2810153
4-fluoro-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide
CID 2810154
2-(Benzylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
CID 135439659
9-Ethylsulfanyl-5,8-dihydro-6H-11-thia-8,10-diaza-benzo[a]fluoren-7-one
CID 711017
9-Methylsulfanyl-5,8-dihydro-6H-11-thia-8,10-diaza-benzo[a]fluoren-7-one
CID 874235
2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide
CID 2223437
2-(methylsulfanylmethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 2452325

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide?
The IUPAC name of 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide (CID 2810155) is 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide?
The canonical SMILES for 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide is Cc1ccccc1C(=O)Nc1nc2c(C)csc2c(=O)s1.
What is the InChIKey of 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide?
The InChIKey is LTTCVMLVZNEXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S2/c1-8-5-3-4-6-10(8)13(18)17-15-16-11-9(2)7-20-12(11)14(19)21-15/h3-7H,1-2H3,(H,16,17,18).
What are the key properties of 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide?
2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide has a molecular weight of 316.41 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide is sourced from PubChem (CID 2810155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).