4-azanyl-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(5-bromo-2-thienyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(5-bromo-2-thienyl)methyleneamino]benzamide Formula: C12H10BrN3OS MolecularWeight: 324.1963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(S2)Br)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(S2)Br)N

InChI

InChI=1S/C12H10BrN3OS/c13-11-6-5-10(18-11)7-15-16-12(17)8-1-3-9(14)4-2-8/h1-7H,14H2,(H,16,17)/b15-7+