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

Systemtic Name: N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H14N2O3S/c1-22-16-12-7-3-5-9-14(12)23-15(16)10-18-19-17(21)11-6-2-4-8-13(11)20/h2-10,20H,1H3,(H,19,21)/b18-10+