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

Systemtic Name: 1-(4-chlorophenyl)-2-[(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-(cyclopentylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[5-(cyclopentylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C15H15ClN2OS3 MolecularWeight: 370.9404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)SC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2OS3/c16-11-7-5-10(6-8-11)13(19)9-20-14-17-18-15(22-14)21-12-3-1-2-4-12/h5-8,12H,1-4,9H2