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

Systemtic Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-methoxyphenyl)methyleneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-p-anisylideneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate Formula: C14H11N4OS2- MolecularWeight: 315.39334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CS3

InChI

InChI=1S/C14H12N4OS2/c1-19-11-6-4-10(5-7-11)9-15-18-13(16-17-14(18)20)12-3-2-8-21-12/h2-9H,1H3,(H,17,20)/p-1/b15-9-