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

Systemtic Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1S)-indan-1-yl]-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(2-pyrazinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1S)-indan-1-yl]-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N3C(=NNC3=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)/t13-/m0/s1