4-azanyl-N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(4-bromo-2-thienyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(4-bromo-2-thienyl)methyleneamino]furazan-3-carboxamide Formula: C8H6BrN5O2S MolecularWeight: 316.13454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=NNC(=O)C2=NON=C2N

Isomeric SMILES

C1=C(SC=C1Br)/C=N/NC(=O)C2=NON=C2N

InChI

InChI=1S/C8H6BrN5O2S/c9-4-1-5(17-3-4)2-11-12-8(15)6-7(10)14-16-13-6/h1-3H,(H2,10,14)(H,12,15)/b11-2+