About (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine
(5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine (PubChem CID 147681325) has the molecular formula C18H18ClN3O2S2
and a molecular weight of 407.95 g/mol. Its IUPAC name is (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine.
Analyze (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?
The IUPAC name of (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine (CID 147681325) is (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine.
What is the SMILES notation for (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?
The canonical SMILES for (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine is CN1C(N)=N[C@](C)(c2sc(C3=Cc4ccccc4C3)cc2Cl)CS1(=O)=O.
What is the InChIKey of (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?
The InChIKey is GPEHBQBEUPPYHT-SFHVURJKSA-N. The full InChI is InChI=1S/C18H18ClN3O2S2/c1-18(10-26(23,24)22(2)17(20)21-18)16-14(19)9-15(25-16)13-7-11-5-3-4-6-12(11)8-13/h3-7,9H,8,10H2,1-2H3,(H2,20,21)/t18-/m0/s1.
What are the key properties of (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?
(5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine has a molecular weight of 407.95 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[3-chloro-5-(1H-inden-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine is sourced from PubChem (CID 147681325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).