TGX
7-methyl-2H-1,4-benzothiazin-3(4H)-one
Created: | 2015-02-12 |
Last modified: | 2015-05-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 7-methyl-2H-1,4-benzothiazin-3(4H)-one |
Systematic Name (OpenEye OEToolkits) | 7-methyl-4H-1,4-benzothiazin-3-one |
Formula | C9 H9 N O S |
Molecular Weight | 179.239 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1Nc2c(SC1)cc(cc2)C |
SMILES | CACTVS | 3.385 | Cc1ccc2NC(=O)CSc2c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc2c(c1)SCC(=O)N2 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc2NC(=O)CSc2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc2c(c1)SCC(=O)N2 |
InChI | InChI | 1.03 | InChI=1S/C9H9NOS/c1-6-2-3-7-8(4-6)12-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11) |
InChIKey | InChI | 1.03 | ODJQMWDFNLNCTM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 689104 |