4-prop-2-enyl-3-[6-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-prop-2-enyl-3-[6-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[6-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-pyridyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-[6-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-pyridinyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-[6-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[6-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-pyridyl]-1H-1,2,4-triazole-5-thione Formula: C15H15N7S2 MolecularWeight: 357.4565

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=NC(=CC=C2)C3=NNC(=S)N3CC=C

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=NC(=CC=C2)C3=NNC(=S)N3CC=C

InChI

InChI=1S/C15H15N7S2/c1-3-8-21-12(17-19-14(21)23)10-6-5-7-11(16-10)13-18-20-15(24)22(13)9-4-2/h3-7H,1-2,8-9H2,(H,19,23)(H,20,24)