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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C=CCNO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)/C=C/CNO

InChI

InChI=1S/C11H11NOS/c13-12-7-3-5-10-8-9-4-1-2-6-11(9)14-10/h1-6,8,12-13H,7H2/b5-3+