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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5OS/c1-19-9-3-4-12(19)10-16-20-14(17-18-15(20)22)11-5-7-13(21-2)8-6-11/h3-10H,1-2H3,(H,18,22)/b16-10-