4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C7H5BrN4S2 MolecularWeight: 289.1754

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NN2C=NNC2=S

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N\N2C=NNC2=S

InChI

InChI=1S/C7H5BrN4S2/c8-6-2-1-5(14-6)3-10-12-4-9-11-7(12)13/h1-4H,(H,11,13)/b10-3-