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3-[(4-fluorophenyl)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

3-[(4-fluorophenyl)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-[(4-fluorophenyl)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-[(4-fluorophenyl)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-[(4-fluorophenyl)methyl]-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-[(4-fluorophenyl)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(4-fluorobenzyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C18H13FN6S
MolecularWeight: 364.399423
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN3C(=NNC3=S)CC4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\N3C(=NNC3=S)CC4=CC=C(C=C4)F


InChI

InChI=1S/C18H13FN6S/c19-13-7-5-12(6-8-13)9-17-23-24-18(26)25(17)21-11-14-10-20-15-3-1-2-4-16(15)22-14/h1-8,10-11H,9H2,(H,24,26)/b21-11-


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