N-prop-2-ynoxy-1-thiophen-2-yl-ethanimine

Systemtic Name: N-prop-2-ynoxy-1-thiophen-2-yl-ethanimine Openeye Name: N-prop-2-ynoxy-1-(2-thienyl)ethanimine CAS Name: N-prop-2-ynoxy-1-thiophen-2-ylethanimine IUPAC Name: N-prop-2-ynoxy-1-thiophen-2-ylethanimine Traditional Name: (E)-propargyloxy-[1-(2-thienyl)ethylidene]amine Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC#C)C1=CC=CS1

Isomeric SMILES

C/C(=N\OCC#C)/C1=CC=CS1

InChI

InChI=1S/C9H9NOS/c1-3-6-11-10-8(2)9-5-4-7-12-9/h1,4-5,7H,6H2,2H3/b10-8+