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

Systemtic Name: 3-isoquinolin-1-yl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(1-isoquinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-isoquinolinyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-isoquinolin-1-yl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(1-isoquinolyl)-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=NC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=NC=CC3=CC=CC=C32

InChI

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