J38
(2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbohydroxamic acid
Created: | 2013-07-25 |
Last modified: | 2013-08-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbohydroxamic acid |
Systematic Name (OpenEye OEToolkits) | (2R)-2-methyl-N-oxidanyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide |
Formula | C10 H10 N2 O3 S |
Molecular Weight | 238.263 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=NC(=O)c2ccc1SC(C(=O)Nc1c2)C |
SMILES | CACTVS | 3.385 | C[CH]1Sc2ccc(cc2NC1=O)C(=O)NO |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(=O)Nc2cc(ccc2S1)C(=O)NO |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1Sc2ccc(cc2NC1=O)C(=O)NO |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@@H]1C(=O)Nc2cc(ccc2S1)C(=O)NO |
InChI | InChI | 1.03 | InChI=1S/C10H8N2O3S/c1-5-9(13)11-7-4-6(10(14)12-15)2-3-8(7)16-5/h2-5H,1H3,(H,11,13)/t5-/m1/s1 |
InChIKey | InChI | 1.03 | YALBEYHVOFQECJ-RXMQYKEDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 25374595 |
ChEMBL | CHEMBL4082625 |