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

Systemtic Name: 4-azanyl-3-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-indan-5-yl-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-indan-5-yl-1H-1,2,4-triazole-5-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NNC(=S)N3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NNC(=S)N3N

InChI

InChI=1S/C11H12N4S/c12-15-10(13-14-11(15)16)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,12H2,(H,14,16)