N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-oxidanyl-methanamide Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-N-hydroxy-formamide CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-hydroxyformamide IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-hydroxyformamide Traditional Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-N-hydroxy-formamide Formula: C10H8ClNO2S MolecularWeight: 241.69402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)CN(C=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)CN(C=O)O

InChI

InChI=1S/C10H8ClNO2S/c11-8-1-2-10-9(3-8)7(5-15-10)4-12(14)6-13/h1-3,5-6,14H,4H2