VJF
2-[(2~{Z})-3-oxidanyl-2-[3-(phenylsulfonylamino)propanoylimino]-1,3-thiazol-4-yl]ethanoic acid
Created: | 2023-07-27 |
Last modified: | 2023-12-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-[(2~{Z})-3-oxidanyl-2-[3-(phenylsulfonylamino)propanoylimino]-1,3-thiazol-4-yl]ethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(2~{Z})-3-oxidanyl-2-[3-(phenylsulfonylamino)propanoylimino]-1,3-thiazol-4-yl]ethanoic acid |
Formula | C14 H15 N3 O6 S2 |
Molecular Weight | 385.415 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | ON1C(=CSC1=NC(=O)CCN[S](=O)(=O)c2ccccc2)CC(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)NCCC(=O)N=C2N(C(=CS2)CC(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | ON1C(=CSC1=NC(=O)CCN[S](=O)(=O)c2ccccc2)CC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)NCCC(=O)/N=C\2/N(C(=CS2)CC(=O)O)O |
InChI | InChI | 1.06 | InChI=1S/C14H15N3O6S2/c18-12(16-14-17(21)10(9-24-14)8-13(19)20)6-7-15-25(22,23)11-4-2-1-3-5-11/h1-5,9,15,21H,6-8H2,(H,19,20)/b16-14- |
InChIKey | InChI | 1.06 | MHACTLSRQSKDHU-PEZBUJJGSA-N |