2-(1-benzothiophen-3-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(benzothiophen-3-yl)-N'-hydroxy-acetamidine CAS Name: 2-(1-benzothiophen-3-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(benzothiophen-3-yl)-N'-hydroxy-acetamidine Formula: C10H10N2OS MolecularWeight: 206.2642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C/C(=N/O)/N

InChI

InChI=1S/C10H10N2OS/c11-10(12-13)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,13H,5H2,(H2,11,12)