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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3,5-dihydroxy-benzamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C=NNC(=O)C2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=C(SC(=C1)Cl)/C=N/NC(=O)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C12H9ClN2O3S/c13-11-2-1-10(19-11)6-14-15-12(18)7-3-8(16)5-9(17)4-7/h1-6,16-17H,(H,15,18)/b14-6+