5-bromanyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C13H11BrN2O2S/c1-8-4-5-19-12(8)7-15-16-13(18)10-6-9(14)2-3-11(10)17/h2-7,17H,1H3,(H,16,18)/b15-7+