N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3,4,5-trihydroxy-benzamide Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)O)O)O)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)O)O)O)/C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrN2O4S/c1-6(10-2-3-11(14)21-10)15-16-13(20)7-4-8(17)12(19)9(18)5-7/h2-5,17-19H,1H3,(H,16,20)/b15-6-