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

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c1-7-2-3-9(20-7)6-14-15-13(19)8-4-10(16)12(18)11(17)5-8/h2-6,16-18H,1H3,(H,15,19)/b14-6+