O-[(5-methoxy-1-benzothiophen-3-yl)methyl]hydroxylamine

Systemtic Name: O-[(5-methoxy-1-benzothiophen-3-yl)methyl]hydroxylamine Openeye Name: O-[(5-methoxybenzothiophen-3-yl)methyl]hydroxylamine CAS Name: O-[(5-methoxy-1-benzothiophen-3-yl)methyl]hydroxylamine IUPAC Name: O-[(5-methoxy-1-benzothiophen-3-yl)methyl]hydroxylamine Traditional Name: O-[(5-methoxybenzothiophen-3-yl)methyl]hydroxylamine Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2CON

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2CON

InChI

InChI=1S/C10H11NO2S/c1-12-8-2-3-10-9(4-8)7(5-13-11)6-14-10/h2-4,6H,5,11H2,1H3