4-chloranyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 4-chloro-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 4-chloro-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 4-chloro-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-hydroxy-benzamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c1-2-10-4-5-11(20-10)8-16-17-14(19)12-6-3-9(15)7-13(12)18/h3-8,18H,2H2,1H3,(H,17,19)/b16-8+