JGV
(2,3-dihydro-1,2,3-benzothiadiazol-5-yl)(morpholin-4-yl)methanone
Created: | 2018-09-10 |
Last modified: | 2018-10-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2,3-dihydro-1,2,3-benzothiadiazol-5-yl)(morpholin-4-yl)methanone |
Systematic Name (OpenEye OEToolkits) | 2,3-dihydro-1,2,3-benzothiadiazol-5-yl(morpholin-4-yl)methanone |
Formula | C11 H13 N3 O2 S |
Molecular Weight | 251.305 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C3N(C(c1ccc2c(c1)NNS2)=O)CCOC3 |
SMILES | CACTVS | 3.385 | O=C(N1CCOCC1)c2ccc3SNNc3c2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc2c(cc1C(=O)N3CCOCC3)NNS2 |
Canonical SMILES | CACTVS | 3.385 | O=C(N1CCOCC1)c2ccc3SNNc3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc2c(cc1C(=O)N3CCOCC3)NNS2 |
InChI | InChI | 1.03 | InChI=1S/C11H13N3O2S/c15-11(14-3-5-16-6-4-14)8-1-2-10-9(7-8)12-13-17-10/h1-2,7,12-13H,3-6H2 |
InChIKey | InChI | 1.03 | GVBDJDHROSBCGM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349596 |