4-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C15H11BrN5OS- MolecularWeight: 389.24974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN5OS/c1-22-13-3-2-10(8-12(13)16)9-18-21-14(19-20-15(21)23)11-4-6-17-7-5-11/h2-9H,1H3,(H,20,23)/p-1/b18-9-