4-azanyl-N'-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(Z)-(5-bromo-2-thienyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(Z)-(5-bromo-2-thienyl)methyleneamino]furazan-3-carboxamidine Formula: C8H7BrN6OS MolecularWeight: 315.14978

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NN=C(C2=NON=C2N)N

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N\N=C(C2=NON=C2N)N

InChI

InChI=1S/C8H7BrN6OS/c9-5-2-1-4(17-5)3-12-13-7(10)6-8(11)15-16-14-6/h1-3H,(H2,10,13)(H2,11,15)/b12-3-