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

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Formula: C14H10BrN4OS2- MolecularWeight: 394.2894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(N2N=CC3=CC=C(S3)Br)[S-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(N2/N=C\C3=CC=C(S3)Br)[S-]

InChI

InChI=1S/C14H11BrN4OS2/c15-12-7-6-11(22-12)8-16-19-13(17-18-14(19)21)9-20-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,21)/p-1/b16-8-