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

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3,5-dihydroxy-benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-2-12-3-4-13(20-12)8-15-16-14(19)9-5-10(17)7-11(18)6-9/h3-8,17-18H,2H2,1H3,(H,16,19)/b15-8+