N-[(E)-(4-bromanylthiophen-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-bromo-3-thienyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-bromo-3-thiophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-bromothiophen-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-bromo-3-thienyl)methyleneamino]-2-hydroxy-benzamide Formula: C12H9BrN2O2S MolecularWeight: 325.18106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CSC=C2Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CSC=C2Br)O

InChI

InChI=1S/C12H9BrN2O2S/c13-10-7-18-6-8(10)5-14-15-12(17)9-3-1-2-4-11(9)16/h1-7,16H,(H,15,17)/b14-5+