N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]acetamide Formula: C7H7BrN2OS MolecularWeight: 247.11228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=CS1)Br

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=CS1)Br

InChI

InChI=1S/C7H7BrN2OS/c1-5(11)10-9-3-7-2-6(8)4-12-7/h2-4H,1H3,(H,10,11)/b9-3-