4-chloranyl-N'-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C14H15ClN4O2S3 MolecularWeight: 402.9425

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O2S3/c1-2-7-22-13-18-19-14(24-13)23-8-11(20)16-17-12(21)9-3-5-10(15)6-4-9/h3-6H,2,7-8H2,1H3,(H,16,20)(H,17,21)