About 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile
4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile (PubChem CID 53125468) has the molecular formula C18H16N2O2S
and a molecular weight of 324.41 g/mol. Its IUPAC name is 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile.
Analyze 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile?
The IUPAC name of 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile (CID 53125468) is 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile.
What is the SMILES notation for 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile?
The canonical SMILES for 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile is Cc1cc(C)cc(N2C=C(C#N)S(=O)(=O)c3ccc(C)cc32)c1.
What is the InChIKey of 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile?
The InChIKey is ZZCGXMGHNDTGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-12-4-5-18-17(9-12)20(11-16(10-19)23(18,21)22)15-7-13(2)6-14(3)8-15/h4-9,11H,1-3H3.
What are the key properties of 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile?
4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile has a molecular weight of 324.41 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylphenyl)-6-methyl-1,1-dioxo-1λ6,4-benzothiazine-2-carbonitrile is sourced from PubChem (CID 53125468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).