5-ethyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-ethyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Openeye Name: 5-ethyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate CAS Name: 5-ethyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-ethyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Traditional Name: 5-ethyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Formula: C13H13N4S- MolecularWeight: 257.33412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC=CC2=CC=CC=C2)[S-]

Isomeric SMILES

CCC1=NN=C(N1/N=C\C=C\C2=CC=CC=C2)[S-]

InChI

InChI=1S/C13H14N4S/c1-2-12-15-16-13(18)17(12)14-10-6-9-11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,16,18)/p-1/b9-6+,14-10-