1-(1-benzothiophen-3-yl)-2-isocyano-ethanol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-isocyano-ethanol Openeye Name: 1-(benzothiophen-3-yl)-2-isocyano-ethanol CAS Name: 1-(1-benzothiophen-3-yl)-2-isocyanoethanol IUPAC Name: 1-(1-benzothiophen-3-yl)-2-isocyanoethanol Traditional Name: 1-(benzothiophen-3-yl)-2-isocyano-ethanol Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]CC(C1=CSC2=CC=CC=C21)O

Isomeric SMILES

[C-]#[N+]CC(C1=CSC2=CC=CC=C21)O

InChI

InChI=1S/C11H9NOS/c1-12-6-10(13)9-7-14-11-5-3-2-4-8(9)11/h2-5,7,10,13H,6H2