4-prop-2-enyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-prop-2-enyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(6-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-(6-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(6-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C14H12N4S MolecularWeight: 268.33688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3

InChI

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