5-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate

Systemtic Name: 5-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Openeye Name: 5-[(2Z)-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1H-1,2,4-triazole-3-thiolate CAS Name: 5-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate IUPAC Name: 5-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Traditional Name: 5-[(N'Z)-N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1H-1,2,4-triazole-3-thiolate Formula: C12H12N5S- MolecularWeight: 258.32218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NN1)[S-])C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=NC(=NN1)[S-])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H13N5S/c1-9(7-8-10-5-3-2-4-6-10)14-15-11-13-12(18)17-16-11/h2-8H,1H3,(H3,13,15,16,17,18)/p-1/b8-7+,14-9-