N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-hydroxy-benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC=CC=C2O)/C

InChI

InChI=1S/C15H16N2O2S/c1-3-11-8-9-14(20-11)10(2)16-17-15(19)12-6-4-5-7-13(12)18/h4-9,18H,3H2,1-2H3,(H,17,19)/b16-10+