5-(4-chloranyl-1-methyl-pyrazol-3-yl)-N-(3-chlorophenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(4-chloranyl-1-methyl-pyrazol-3-yl)-N-(3-chlorophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-chloro-1-methyl-pyrazol-3-yl)-N-(3-chlorophenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-chloro-1-methyl-3-pyrazolyl)-N-(3-chlorophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-chloro-1-methylpyrazol-3-yl)-N-(3-chlorophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(4-chloro-1-methyl-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-(3-chlorophenyl)amine Formula: C12H9Cl2N5S MolecularWeight: 326.20436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=NN=C(S2)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C(=N1)C2=NN=C(S2)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C12H9Cl2N5S/c1-19-6-9(14)10(18-19)11-16-17-12(20-11)15-8-4-2-3-7(13)5-8/h2-6H,1H3,(H,15,17)