5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one

C15H15N3O2S3 — CID 15111541

IUPAC5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one
SMILESCC1SC(=O)NN=C1c1ccc2c(c1)C1(SCCCS1)C(=O)N2
InChIInChI=1S/C15H15N3O2S3/c1-8-12(17-18-14(20)23-8)9-3-4-11-10(7-9)15(13(19)16-11)21-5-2-6-22-15/h3-4,7-8H,2,5-6H2,1H3,(H,16,19)(H,18,20)
InChIKeyCYRKCISKJKAUDG-UHFFFAOYSA-N
MW365.51 g/mol
LogP3.21
Rot. Bonds1

About 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one

5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one (PubChem CID 15111541) has the molecular formula C15H15N3O2S3 and a molecular weight of 365.51 g/mol. Its IUPAC name is 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one.

Molecular Properties

Compound Name5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one
PubChem CID15111541
Molecular FormulaC15H15N3O2S3
Molecular Weight365.51 g/mol
Exact Mass365.03
IUPAC Name5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one
SMILESCC1SC(=O)NN=C1c1ccc2c(c1)C1(SCCCS1)C(=O)N2
InChIInChI=1S/C15H15N3O2S3/c1-8-12(17-18-14(20)23-8)9-3-4-11-10(7-9)15(13(19)16-11)21-5-2-6-22-15/h3-4,7-8H,2,5-6H2,1H3,(H,16,19)(H,18,20)
InChIKeyCYRKCISKJKAUDG-UHFFFAOYSA-N
XLogP3.21
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.51
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one?
The IUPAC name of 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one (CID 15111541) is 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one.
What is the SMILES notation for 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one?
The canonical SMILES for 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one is CC1SC(=O)NN=C1c1ccc2c(c1)C1(SCCCS1)C(=O)N2.
What is the InChIKey of 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one?
The InChIKey is CYRKCISKJKAUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S3/c1-8-12(17-18-14(20)23-8)9-3-4-11-10(7-9)15(13(19)16-11)21-5-2-6-22-15/h3-4,7-8H,2,5-6H2,1H3,(H,16,19)(H,18,20).
What are the key properties of 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one?
5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one has a molecular weight of 365.51 g/mol, XLogP of 3.21, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5'-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)spiro[1,3-dithiane-2,3'-1H-indole]-2'-one is sourced from PubChem (CID 15111541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).