lithium(1-); methanal; 1-[2-(phenoxy)ethyl]pyrrolidin-2-one; 3H-thiophen-3-ide

Systemtic Name: lithium(1-); methanal; 1-[2-(phenoxy)ethyl]pyrrolidin-2-one; 3H-thiophen-3-ide Openeye Name: formaldehyde; lithium(1-); 1-[2-(phenoxy)ethyl]pyrrolidin-2-one; 3H-thiophen-3-ide CAS Name: formaldehyde; lithium(1-); 1-[2-(phenoxy)ethyl]-2-pyrrolidinone; 3H-thiophen-3-ide IUPAC Name: formaldehyde; lithium(1-); 1-[2-(phenoxy)ethyl]pyrrolidin-2-one; 3H-thiophen-3-ide Traditional Name: formaldehyde; lithium(1-); 1-[2-(phenoxy)ethyl]-2-pyrrolidone; 3H-thiophen-3-ide Formula: C17H19LiNO3S-3 MolecularWeight: 324.34366

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].C=O.C1CC(=O)N(C1)CCOC2=CC=[C-]C=C2.C1=CSC=[C-]1

Isomeric SMILES

[Li-].C=O.C1CC(=O)N(C1)CCOC2=CC=[C-]C=C2.C1=CSC=[C-]1

InChI

InChI=1S/C12H14NO2.C4H3S.CH2O.Li/c14-12-7-4-8-13(12)9-10-15-11-5-2-1-3-6-11;1-2-4-5-3-1;1-2;/h2-3,5-6H,4,7-10H2;1,3-4H;1H2;/q2*-1;;-1