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

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3,4,5-trihydroxy-benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-3-10-4-5-13(22-10)8(2)16-17-15(21)9-6-11(18)14(20)12(19)7-9/h4-7,18-20H,3H2,1-2H3,(H,17,21)/b16-8+