N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-piperonylamide Formula: C13H9BrN2O3S MolecularWeight: 353.19116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C13H9BrN2O3S/c14-9-4-10(20-6-9)5-15-16-13(17)8-1-2-11-12(3-8)19-7-18-11/h1-6H,7H2,(H,16,17)/b15-5+