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

Systemtic Name: 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-methyl-2-furyl)methyleneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-methyl-2-furyl)methyleneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=NNC2=S)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=NNC2=S)COC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-11-7-8-13(21-11)9-16-19-14(17-18-15(19)22)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,22)/b16-9+