(2R)-2-(4-chloranyl-1-methyl-pyrazol-3-yl)-5-methylsulfanyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-2-(4-chloranyl-1-methyl-pyrazol-3-yl)-5-methylsulfanyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-2-(4-chloro-1-methyl-pyrazol-3-yl)-5-methylsulfanyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-2-(4-chloro-1-methyl-3-pyrazolyl)-5-(methylthio)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-2-(4-chloro-1-methylpyrazol-3-yl)-5-methylsulfanyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-2-(4-chloro-1-methyl-pyrazol-3-yl)-5-(methylthio)-2,3-dihydro-1,3,4-thiadiazole Formula: C7H9ClN4S2 MolecularWeight: 248.75616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2NN=C(S2)SC)Cl

Isomeric SMILES

CN1C=C(C(=N1)[C@@H]2NN=C(S2)SC)Cl

InChI

InChI=1S/C7H9ClN4S2/c1-12-3-4(8)5(11-12)6-9-10-7(13-2)14-6/h3,6,9H,1-2H3/t6-/m1/s1