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Chemical manufacturer | ||||
Name | N-(1,3,4-Thiadiazol-2-yl)-1H-indazole-3-carboxamide |
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Synonyms | N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H7N5OS |
Molecular Weight | 245.26 |
CAS Registry Number | 677701-95-0 |
SMILES | c1ccc2c(c1)c(n[nH]2)C(=O)Nc3nncs3 |
InChI | 1S/C10H7N5OS/c16-9(12-10-15-11-5-17-10)8-6-3-1-2-4-7(6)13-14-8/h1-5H,(H,13,14)(H,12,15,16) |
InChIKey | DRIGWDXMJZMVEV-UHFFFAOYSA-N |
Density | 1.636g/cm3 (Cal.) |
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Refractive index | 1.828 (Cal.) |
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