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

Systemtic Name: 5-(4-methoxyphenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-methoxyphenyl)-4-[(Z)-2-thienylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-methoxyphenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-methoxyphenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(4-methoxyphenyl)-4-[(Z)-2-thenylideneamino]-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)C2=NN=C(N2N=CC3=CC=CS3)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2/N=C\C3=CC=CS3)[S-]

InChI

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