(2Z)-2-isocyano-2-pyrrolidin-2-ylidene-1-thiophen-3-yl-ethanone

Systemtic Name: (2Z)-2-isocyano-2-pyrrolidin-2-ylidene-1-thiophen-3-yl-ethanone Openeye Name: (2Z)-2-isocyano-2-pyrrolidin-2-ylidene-1-(3-thienyl)ethanone CAS Name: (2Z)-2-isocyano-2-(2-pyrrolidinylidene)-1-(3-thiophenyl)ethanone IUPAC Name: (2Z)-2-isocyano-2-pyrrolidin-2-ylidene-1-thiophen-3-ylethanone Traditional Name: (2Z)-2-isocyano-2-pyrrolidin-2-ylidene-1-(3-thienyl)ethanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C1CCCN1)C(=O)C2=CSC=C2

Isomeric SMILES

[C-]#[N+]/C(=C\1/CCCN1)/C(=O)C2=CSC=C2

InChI

InChI=1S/C11H10N2OS/c1-12-10(9-3-2-5-13-9)11(14)8-4-6-15-7-8/h4,6-7,13H,2-3,5H2/b10-9-