N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide Formula: C8H9BrN2OS MolecularWeight: 261.13886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC=C(S1)Br

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC=C(S1)Br

InChI

InChI=1S/C8H9BrN2OS/c1-5(10-11-6(2)12)7-3-4-8(9)13-7/h3-4H,1-2H3,(H,11,12)/b10-5-