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

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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