N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-hydroxy-benzamide Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(S2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(S2)Cl)O

InChI

InChI=1S/C12H9ClN2O2S/c13-11-6-5-8(18-11)7-14-15-12(17)9-3-1-2-4-10(9)16/h1-7,16H,(H,15,17)/b14-7+