N-[(E)-3-(1-benzothiophen-3-yl)prop-2-enyl]hydroxylamine

Systemtic Name: N-[(E)-3-(1-benzothiophen-3-yl)prop-2-enyl]hydroxylamine Openeye Name: N-[(E)-3-(benzothiophen-3-yl)allyl]hydroxylamine CAS Name: N-[(E)-3-(1-benzothiophen-3-yl)prop-2-enyl]hydroxylamine IUPAC Name: N-[(E)-3-(1-benzothiophen-3-yl)prop-2-enyl]hydroxylamine Traditional Name: N-[(E)-3-(benzothiophen-3-yl)allyl]hydroxylamine Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=CCNO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C/CNO

InChI

InChI=1S/C11H11NOS/c13-12-7-3-4-9-8-14-11-6-2-1-5-10(9)11/h1-6,8,12-13H,7H2/b4-3+