2-chloranyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-chloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-chloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C7H10ClN3OS2 MolecularWeight: 251.7568

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CCl

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CCl

InChI

InChI=1S/C7H10ClN3OS2/c1-2-3-13-7-11-10-6(14-7)9-5(12)4-8/h2-4H2,1H3,(H,9,10,12)