S-methyl 2-(3-oxidanylidenebutyl)pyrrolidine-1-carbothioate

Systemtic Name: S-methyl 2-(3-oxidanylidenebutyl)pyrrolidine-1-carbothioate Openeye Name: S-methyl 2-(3-oxobutyl)pyrrolidine-1-carbothioate CAS Name: 2-(3-oxobutyl)-1-pyrrolidinecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-(3-oxobutyl)pyrrolidine-1-carbothioate Traditional Name: 2-(3-ketobutyl)pyrrolidine-1-carbothioic acid S-methyl ester Formula: C10H17NO2S MolecularWeight: 215.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CCCN1C(=O)SC

Isomeric SMILES

CC(=O)CCC1CCCN1C(=O)SC

InChI

InChI=1S/C10H17NO2S/c1-8(12)5-6-9-4-3-7-11(9)10(13)14-2/h9H,3-7H2,1-2H3