N-[(E)-(3-bromophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)CC2=CC=CS2

InChI

InChI=1S/C13H11BrN2OS/c14-11-4-1-3-10(7-11)9-15-16-13(17)8-12-5-2-6-18-12/h1-7,9H,8H2,(H,16,17)/b15-9+