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

Systemtic Name: 4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2C(=NNC2=S)COC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/N2C(=NNC2=S)COC3=CC=CC=C3

InChI

InChI=1S/C15H15N5OS/c1-19-9-5-6-12(19)10-16-20-14(17-18-15(20)22)11-21-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,22)/b16-10+