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

Systemtic Name: 2-(1-benzothiophen-4-yloxy)-N'-oxidanyl-propanimidamide Openeye Name: 2-(benzothiophen-4-yloxy)-N'-hydroxy-propanamidine CAS Name: 2-(1-benzothiophen-4-yloxy)-N'-hydroxypropanimidamide IUPAC Name: 2-(1-benzothiophen-4-yloxy)-N'-hydroxypropanimidamide Traditional Name: 2-(benzothiophen-4-yloxy)-N'-hydroxy-propionamidine Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)N)OC1=C2C=CSC2=CC=C1

Isomeric SMILES

CC(/C(=N/O)/N)OC1=C2C=CSC2=CC=C1

InChI

InChI=1S/C11H12N2O2S/c1-7(11(12)13-14)15-9-3-2-4-10-8(9)5-6-16-10/h2-7,14H,1H3,(H2,12,13)