3KH
5-(1H-benzotriazol-6-yl)-1,3,4-thiadiazol-2-amine
Created: | 2014-09-05 |
Last modified: | 2015-09-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 5-(1H-benzotriazol-6-yl)-1,3,4-thiadiazol-2-amine |
Systematic Name (OpenEye OEToolkits) | 5-(3H-benzotriazol-5-yl)-1,3,4-thiadiazol-2-amine |
Formula | C8 H6 N6 S |
Molecular Weight | 218.238 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1nc(sc1c3cc2c(nnn2)cc3)N |
SMILES | CACTVS | 3.385 | Nc1sc(nn1)c2ccc3nn[nH]c3c2 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc2c(cc1c3nnc(s3)N)[nH]nn2 |
Canonical SMILES | CACTVS | 3.385 | Nc1sc(nn1)c2ccc3nn[nH]c3c2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc2c(cc1c3nnc(s3)N)[nH]nn2 |
InChI | InChI | 1.03 | InChI=1S/C8H6N6S/c9-8-13-12-7(15-8)4-1-2-5-6(3-4)11-14-10-5/h1-3H,(H2,9,13)(H,10,11,14) |
InChIKey | InChI | 1.03 | QEDRDOHUKCLXOP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 50994745 |
ChEMBL | CHEMBL1650282 |