4-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-indan-5-yl-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-indan-5-yl-1H-1,2,4-triazole-5-thione Formula: C11H11N3S MolecularWeight: 217.29014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=NNC3=S

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=NNC3=S

InChI

InChI=1S/C11H11N3S/c15-11-13-12-7-14(11)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,13,15)