N-[(E)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2,4-dibromo-5-hydroxy-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H10Br2N2O2S MolecularWeight: 418.1037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O2S/c14-10-6-11(15)12(18)4-8(10)7-16-17-13(19)5-9-2-1-3-20-9/h1-4,6-7,18H,5H2,(H,17,19)/b16-7+