3-(1-benzothiophen-4-yloxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(1-benzothiophen-4-yloxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(benzothiophen-4-yloxy)-N'-hydroxy-propanamidine CAS Name: 3-(1-benzothiophen-4-yloxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(1-benzothiophen-4-yloxy)-N'-hydroxypropanimidamide Traditional Name: 3-(benzothiophen-4-yloxy)-N'-hydroxy-propionamidine Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c12-11(13-14)4-6-15-9-2-1-3-10-8(9)5-7-16-10/h1-3,5,7,14H,4,6H2,(H2,12,13)