S-[1-[4-(dimethylamino)but-2-ynyl]-2-oxidanylidene-pyrrolidin-3-yl] ethanethioate

Systemtic Name: S-[1-[4-(dimethylamino)but-2-ynyl]-2-oxidanylidene-pyrrolidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(dimethylamino)but-2-ynyl]-2-oxo-pyrrolidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-(dimethylamino)but-2-ynyl]-2-oxo-3-pyrrolidinyl] ester IUPAC Name: S-[1-[4-(dimethylamino)but-2-ynyl]-2-oxopyrrolidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(dimethylamino)but-2-ynyl]-2-keto-pyrrolidin-3-yl] ester Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCN(C1=O)CC#CCN(C)C

Isomeric SMILES

CC(=O)SC1CCN(C1=O)CC#CCN(C)C

InChI

InChI=1S/C12H18N2O2S/c1-10(15)17-11-6-9-14(12(11)16)8-5-4-7-13(2)3/h11H,6-9H2,1-3H3