4-[(Z)-(4-bromophenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(4-bromophenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-bromophenyl)methyleneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-bromophenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-bromophenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-bromobenzylidene)amino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Formula: C16H12BrN4OS- MolecularWeight: 388.26168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(N2N=CC3=CC=C(C=C3)Br)[S-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(N2/N=C\C3=CC=C(C=C3)Br)[S-]

InChI

InChI=1S/C16H13BrN4OS/c17-13-8-6-12(7-9-13)10-18-21-15(19-20-16(21)23)11-22-14-4-2-1-3-5-14/h1-10H,11H2,(H,20,23)/p-1/b18-10-