5-cyclopentyl-3-(2-methylprop-2-enylsulfanyl)-1H-1,2,4-triazole

Systemtic Name: 5-cyclopentyl-3-(2-methylprop-2-enylsulfanyl)-1H-1,2,4-triazole Openeye Name: 5-cyclopentyl-3-(2-methylallylsulfanyl)-1H-1,2,4-triazole CAS Name: 5-cyclopentyl-3-(2-methylprop-2-enylthio)-1H-1,2,4-triazole IUPAC Name: 5-cyclopentyl-3-(2-methylprop-2-enylsulfanyl)-1H-1,2,4-triazole Traditional Name: 5-cyclopentyl-3-(2-methylallylthio)-1H-1,2,4-triazole Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CC(=C)CSC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C11H17N3S/c1-8(2)7-15-11-12-10(13-14-11)9-5-3-4-6-9/h9H,1,3-7H2,2H3,(H,12,13,14)