N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrN3OS/c14-12-7-6-11(19-12)8-16-17-13(18)9-15-10-4-2-1-3-5-10/h1-8,15H,9H2,(H,17,18)/b16-8-