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

Systemtic Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(1S)-indan-1-yl]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(1S)-indan-1-yl]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C16H13N4S- MolecularWeight: 293.36622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C(=NN=C3[S-])C4=CC=NC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N3C(=NN=C3[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)/p-1/t14-/m0/s1