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

Systemtic Name: N-[(E)-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(2-methoxy-5-methylsulfanyl-3-thienyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-[2-methoxy-5-(methylthio)-3-thiophenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(2-methoxy-5-methylsulfanylthiophen-3-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-[2-methoxy-5-(methylthio)-3-thienyl]methyleneamino]benzamide Formula: C14H14N2O5S2 MolecularWeight: 354.40136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(S1)SC)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

COC1=C(C=C(S1)SC)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C14H14N2O5S2/c1-21-14-8(5-11(22-2)23-14)6-15-16-13(20)7-3-9(17)12(19)10(18)4-7/h3-6,17-19H,1-2H3,(H,16,20)/b15-6+