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

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3,4,5-trihydroxy-benzamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C14H14N2O4S/c1-2-9-3-4-10(21-9)7-15-16-14(20)8-5-11(17)13(19)12(18)6-8/h3-7,17-19H,2H2,1H3,(H,16,20)/b15-7+