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| IUPAC Name: | 5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-aminehydrochloride |
| Description: | 5-(3,4-Dichlorophenyl)-1,3,4-thiadiazol-2-ylamine Hydrochloride |
| Molecular Weight: | 246.12 +(36.46) |
| Molecular Formula: | C8H5Cl2N3S·HCl |
| Canonical SMILES: | C1=CC(=C(C=C1C2=NN=C(S2)N)Cl)Cl.Cl |
| InChI: | InChI=1S/C8H5Cl2N3S.ClH/c9-5-2-1-4(3-6(5)10)7-12-13-8(11)14-7/h1-3H,(H2,11,13)1H |
| InChI Key: | KAVFGJODKMTZEA-UHFFFAOYSA-N |
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![2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile](https://resource.bocsci.com/structure/2092670-62-5.gif)
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