4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1S)-indan-1-yl]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1S)-indan-1-yl]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C(=NNC3=S)C4=CC=NC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N3C(=NNC3=S)C4=CC=NC=C4

InChI

InChI=1S/C16H14N4S/c21-16-19-18-15(12-7-9-17-10-8-12)20(16)14-6-5-11-3-1-2-4-13(11)14/h1-4,7-10,14H,5-6H2,(H,19,21)/t14-/m0/s1