1-(4-chlorophenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-(2-pyrazinyl)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C14H9ClN4OS2 MolecularWeight: 348.83046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)C3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)C3=NC=CN=C3)Cl

InChI

InChI=1S/C14H9ClN4OS2/c15-10-3-1-9(2-4-10)12(20)8-21-14-19-18-13(22-14)11-7-16-5-6-17-11/h1-7H,8H2