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4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C14H12N4OS
MolecularWeight: 284.33628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NN3C=NNC3=S


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\N3C=NNC3=S


InChI

InChI=1S/C14H12N4OS/c1-19-13-5-4-11-6-10(2-3-12(11)7-13)8-16-18-9-15-17-14(18)20/h2-9H,1H3,(H,17,20)/b16-8-


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