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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(3,4-dimethoxyphenyl)-4-[(Z)-2-thienylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(3,4-dimethoxyphenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(3,4-dimethoxyphenyl)-4-[(Z)-2-thenylideneamino]-1,2,4-triazole-3-thiolate Formula: C15H13N4O2S2- MolecularWeight: 345.41932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(N2N=CC3=CC=CS3)[S-])OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S2/c1-20-12-6-5-10(8-13(12)21-2)14-17-18-15(22)19(14)16-9-11-4-3-7-23-11/h3-9H,1-2H3,(H,18,22)/p-1/b16-9-