N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,4,5-trihydroxy-benzamide Formula: C12H9BrN2O4S MolecularWeight: 357.17986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C12H9BrN2O4S/c13-10-2-1-7(20-10)5-14-15-12(19)6-3-8(16)11(18)9(17)4-6/h1-5,16-18H,(H,15,19)/b14-5+