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

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(4-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(4-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(4-bromo-2-thienyl)methyleneamino]acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=CS2)Br

InChI

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