4-prop-2-enyl-5-[4-(4-prop-2-enyl-5-sulfanidyl-1,2,4-triazol-3-yl)butyl]-1,2,4-triazole-3-thiolate

Systemtic Name: 4-prop-2-enyl-5-[4-(4-prop-2-enyl-5-sulfanidyl-1,2,4-triazol-3-yl)butyl]-1,2,4-triazole-3-thiolate Openeye Name: 4-allyl-5-[4-(4-allyl-5-sulfido-1,2,4-triazol-3-yl)butyl]-1,2,4-triazole-3-thiolate CAS Name: 4-prop-2-enyl-5-[4-(4-prop-2-enyl-5-sulfido-1,2,4-triazol-3-yl)butyl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-prop-2-enyl-5-[4-(4-prop-2-enyl-5-sulfido-1,2,4-triazol-3-yl)butyl]-1,2,4-triazole-3-thiolate Traditional Name: 4-allyl-5-[4-(4-allyl-5-sulfido-1,2,4-triazol-3-yl)butyl]-1,2,4-triazole-3-thiolate Formula: C14H18N6S2-2 MolecularWeight: 334.46292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1[S-])CCCCC2=NN=C(N2CC=C)[S-]

Isomeric SMILES

C=CCN1C(=NN=C1[S-])CCCCC2=NN=C(N2CC=C)[S-]

InChI

InChI=1S/C14H20N6S2/c1-3-9-19-11(15-17-13(19)21)7-5-6-8-12-16-18-14(22)20(12)10-4-2/h3-4H,1-2,5-10H2,(H,17,21)(H,18,22)/p-2