5-bromanyl-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C=NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C17H13BrN2O3S/c1-23-16-11-4-2-3-5-14(11)24-15(16)9-19-20-17(22)12-8-10(18)6-7-13(12)21/h2-9,21H,1H3,(H,20,22)/b19-9+