A7L
N-(2,5-dihydroxybenzylidene)-thiosemicarbazone
Created: | 2021-11-24 |
Last modified: | 2022-08-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(2,5-dihydroxybenzylidene)-thiosemicarbazone |
Synonyms | 1-[(E)-[2,5-bis(oxidanyl)phenyl]methylideneamino]-3-ethyl-thiourea |
Systematic Name (OpenEye OEToolkits) | 1-[(~{E})-[2,5-bis(oxidanyl)phenyl]methylideneamino]-3-ethyl-thiourea |
Formula | C10 H13 N3 O2 S |
Molecular Weight | 239.294 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCNC(=S)NN=Cc1cc(O)ccc1O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCNC(=S)NN=Cc1cc(ccc1O)O |
Canonical SMILES | CACTVS | 3.385 | CCNC(=S)N/N=C/c1cc(O)ccc1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCNC(=S)N/N=C/c1cc(ccc1O)O |
InChI | InChI | 1.06 | InChI=1S/C10H13N3O2S/c1-2-11-10(16)13-12-6-7-5-8(14)3-4-9(7)15/h3-6,14-15H,2H2,1H3,(H2,11,13,16)/b12-6+ |
InChIKey | InChI | 1.06 | HCOXBSXZYFWFSP-WUXMJOGZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162678581 |