2-(1-benzothiophen-4-yloxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1-benzothiophen-4-yloxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(benzothiophen-4-yloxy)-N'-hydroxy-acetamidine CAS Name: 2-(1-benzothiophen-4-yloxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(1-benzothiophen-4-yloxy)-N'-hydroxyethanimidamide Traditional Name: 2-(benzothiophen-4-yloxy)-N'-hydroxy-acetamidine Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CSC2=C1)OCC(=NO)N

Isomeric SMILES

C1=CC(=C2C=CSC2=C1)OC/C(=N/O)/N

InChI

InChI=1S/C10H10N2O2S/c11-10(12-13)6-14-8-2-1-3-9-7(8)4-5-15-9/h1-5,13H,6H2,(H2,11,12)