4-prop-2-enyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-prop-2-enyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H12N4S/c1-2-9-18-13(16-17-14(18)19)12-8-7-10-5-3-4-6-11(10)15-12/h2-8H,1,9H2,(H,17,19)