N1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrN3O3S/c14-11-5-4-10(21-11)7-15-16-12(18)8-2-1-3-9(6-8)13(19)17-20/h1-7,20H,(H,16,18)(H,17,19)/b15-7+