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

Systemtic Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1S)-indan-1-yl]-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1S)-indan-1-yl]-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C(=NNC3=S)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N3C(=NNC3=S)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C20H16N4S/c25-20-23-22-19(17-11-9-14-6-2-4-8-16(14)21-17)24(20)18-12-10-13-5-1-3-7-15(13)18/h1-9,11,18H,10,12H2,(H,23,25)/t18-/m0/s1