5-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=S)NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC2=NC(=S)NN2

InChI

InChI=1S/C11H11N5S/c17-11-13-10(15-16-11)14-12-8-4-7-9-5-2-1-3-6-9/h1-8H,(H3,13,14,15,16,17)/b7-4+,12-8-