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

Systemtic Name: O-[(E)-3-(1-benzothiophen-2-yl)-3-(oxan-2-yl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(benzothiophen-2-yl)-3-tetrahydropyran-2-yl-allyl]hydroxylamine CAS Name: O-[(E)-3-(1-benzothiophen-2-yl)-3-(2-oxanyl)prop-2-enyl]hydroxylamine IUPAC Name: O-[(E)-3-(1-benzothiophen-2-yl)-3-(oxan-2-yl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(benzothiophen-2-yl)-3-tetrahydropyran-2-yl-allyl]hydroxylamine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C(=CCON)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1CCOC(C1)/C(=C\CON)/C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C16H19NO2S/c17-19-10-8-13(14-6-3-4-9-18-14)16-11-12-5-1-2-7-15(12)20-16/h1-2,5,7-8,11,14H,3-4,6,9-10,17H2/b13-8+