N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-cyano-acetamide Formula: C8H6BrN3OS MolecularWeight: 272.12174

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC(=O)CC#N

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N/NC(=O)CC#N

InChI

InChI=1S/C8H6BrN3OS/c9-7-2-1-6(14-7)5-11-12-8(13)3-4-10/h1-2,5H,3H2,(H,12,13)/b11-5+