(Z)-3-ethoxy-2-isocyano-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-ethoxy-2-isocyano-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-ethoxy-2-isocyano-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-ethoxy-2-isocyano-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-ethoxy-2-isocyano-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-ethoxy-2-isocyano-1-(2-thienyl)prop-2-en-1-one Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1=CC=CS1)[N+]#[C-]

Isomeric SMILES

CCO/C=C(/C(=O)C1=CC=CS1)\[N+]#[C-]

InChI

InChI=1S/C10H9NO2S/c1-3-13-7-8(11-2)10(12)9-5-4-6-14-9/h4-7H,3H2,1H3/b8-7-