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

Systemtic Name: 4-prop-2-enyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(3-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-(3-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(3-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=CN=CC=C2

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=CN=CC=C2

InChI

InChI=1S/C10H10N4S/c1-2-6-14-9(12-13-10(14)15)8-4-3-5-11-7-8/h2-5,7H,1,6H2,(H,13,15)