3,5-bis(bromanyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C13H10Br2N2O2S MolecularWeight: 418.1037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C13H10Br2N2O2S/c1-7-2-3-9(20-7)6-16-17-13(19)10-4-8(14)5-11(15)12(10)18/h2-6,18H,1H3,(H,17,19)/b16-6-