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

Systemtic Name: 4-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-pyrazin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(1R)-indan-1-yl]-5-pyrazin-2-yl-1,2,4-triazole-3-thiolate CAS Name: 4-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-pyrazinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-pyrazin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(1R)-indan-1-yl]-5-pyrazin-2-yl-1,2,4-triazole-3-thiolate Formula: C15H12N5S- MolecularWeight: 294.35428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1N3C(=NN=C3[S-])C4=NC=CN=C4

InChI

InChI=1S/C15H13N5S/c21-15-19-18-14(12-9-16-7-8-17-12)20(15)13-6-5-10-3-1-2-4-11(10)13/h1-4,7-9,13H,5-6H2,(H,19,21)/p-1/t13-/m1/s1