QIV
N-(5-oxidanyl-1,3-benzothiazol-2-yl)ethanamide
Created: | 2015-06-05 |
Last modified: | 2016-06-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | N-(5-oxidanyl-1,3-benzothiazol-2-yl)ethanamide |
Systematic Name (OpenEye OEToolkits) | N-(5-oxidanyl-1,3-benzothiazol-2-yl)ethanamide |
Formula | C9 H8 N2 O2 S |
Molecular Weight | 208.237 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)Nc1sc2ccc(O)cc2n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)Nc1nc2cc(ccc2s1)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1sc2ccc(O)cc2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)Nc1nc2cc(ccc2s1)O |
InChI | InChI | 1.03 | InChI=1S/C9H8N2O2S/c1-5(12)10-9-11-7-4-6(13)2-3-8(7)14-9/h2-4,13H,1H3,(H,10,11,12) |
InChIKey | InChI | 1.03 | YOMAHEQEXVNJNF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118295558 |