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

Systemtic Name: 5-chloranyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-hydroxy-benzamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-3-11-5-7-14(21-11)9(2)17-18-15(20)12-8-10(16)4-6-13(12)19/h4-8,19H,3H2,1-2H3,(H,18,20)/b17-9+