GVY
4-(5-amino-1,3,4-thiadiazol-2-yl)phenol
Created: | 2018-06-01 |
Last modified: | 2019-04-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-(5-amino-1,3,4-thiadiazol-2-yl)phenol |
Systematic Name (OpenEye OEToolkits) | 4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenol |
Formula | C8 H7 N3 O S |
Molecular Weight | 193.226 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(c1ccc(cc1)O)sc(N)n2 |
SMILES | CACTVS | 3.385 | Nc1sc(nn1)c2ccc(O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2nnc(s2)N)O |
Canonical SMILES | CACTVS | 3.385 | Nc1sc(nn1)c2ccc(O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2nnc(s2)N)O |
InChI | InChI | 1.03 | InChI=1S/C8H7N3OS/c9-8-11-10-7(13-8)5-1-3-6(12)4-2-5/h1-4,12H,(H2,9,11) |
InChIKey | InChI | 1.03 | ZLHDTOUWXDZDGO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 936815 |