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3-(furan-2-yl)-4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

3-(furan-2-yl)-4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-(furan-2-yl)-4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-(2-furyl)-4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-(2-furanyl)-4-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-(furan-2-yl)-4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(2-furyl)-4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C18H14N4O2S
MolecularWeight: 350.39436
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NNC3=S)C4=CC=CO4


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N3C(=NNC3=S)C4=CC=CO4


InChI

InChI=1S/C18H14N4O2S/c1-23-15-9-8-12-5-2-3-6-13(12)14(15)11-19-22-17(20-21-18(22)25)16-7-4-10-24-16/h2-11H,1H3,(H,21,25)/b19-11+


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