N-(cyclopentylideneamino)-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-(cyclopentylideneamino)-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-allylsulfanyl-N-(cyclopentylideneamino)-1H-1,2,4-triazol-5-amine CAS Name: N-(cyclopentylideneamino)-3-(prop-2-enylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-(cyclopentylideneamino)-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [3-(allylthio)-1H-1,2,4-triazol-5-yl]-(cyclopentylideneamino)amine Formula: C10H15N5S MolecularWeight: 237.3246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NNC(=N1)NN=C2CCCC2

Isomeric SMILES

C=CCSC1=NNC(=N1)NN=C2CCCC2

InChI

InChI=1S/C10H15N5S/c1-2-7-16-10-11-9(14-15-10)13-12-8-5-3-4-6-8/h2H,1,3-7H2,(H2,11,13,14,15)