4-prop-2-enyl-3-(1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-prop-2-enyl-3-(1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-(1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-(1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole-5-thione Formula: C7H8N6S MolecularWeight: 208.24362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=NC=NN2

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=NC=NN2

InChI

InChI=1S/C7H8N6S/c1-2-3-13-6(11-12-7(13)14)5-8-4-9-10-5/h2,4H,1,3H2,(H,12,14)(H,8,9,10)