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

Systemtic Name: 5-(3-methoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(3-methoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(3-methoxyphenyl)-4-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(3-methoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(3-methoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-1,2,4-triazole-3-thiolate Formula: C15H14N5OS- MolecularWeight: 312.36956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2C(=NN=C2[S-])C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC=C1/C=N\N2C(=NN=C2[S-])C3=CC(=CC=C3)OC

InChI

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