3-[(2Z)-2-(6-bromanyl-5-oxidanylidene-pyridin-2-ylidene)hydrazinyl]-1H-1,2,4-triazole-5-carbothialdehyde

Systemtic Name: 3-[(2Z)-2-(6-bromanyl-5-oxidanylidene-pyridin-2-ylidene)hydrazinyl]-1H-1,2,4-triazole-5-carbothialdehyde Openeye Name: 3-[(2Z)-2-(6-bromo-5-oxo-2-pyridylidene)hydrazino]-1H-1,2,4-triazole-5-carbothialdehyde CAS Name: 3-[(2Z)-2-(6-bromo-5-oxo-2-pyridinylidene)hydrazinyl]-1H-1,2,4-triazole-5-carbothioaldehyde IUPAC Name: 3-[(2Z)-2-(6-bromo-5-oxopyridin-2-ylidene)hydrazinyl]-1H-1,2,4-triazole-5-carbothialdehyde Traditional Name: 3-[(N'Z)-N'-(6-bromo-5-keto-2-pyridylidene)hydrazino]-1H-1,2,4-triazole-5-carbothialdehyde Formula: C8H5BrN6OS MolecularWeight: 313.1339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=NNC(=N2)C=S)N=C(C1=O)Br

Isomeric SMILES

C1=C/C(=N/NC2=NNC(=N2)C=S)/N=C(C1=O)Br

InChI

InChI=1S/C8H5BrN6OS/c9-7-4(16)1-2-5(10-7)12-14-8-11-6(3-17)13-15-8/h1-3H,(H2,11,13,14,15)/b12-5-