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

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C12H7BrN5S2- MolecularWeight: 365.25148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(N2N=CC3=CC=C(S3)Br)[S-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(N2/N=C\C3=CC=C(S3)Br)[S-]

InChI

InChI=1S/C12H8BrN5S2/c13-10-5-4-8(20-10)7-15-18-11(16-17-12(18)19)9-3-1-2-6-14-9/h1-7H,(H,17,19)/p-1/b15-7-