1-(2-cyclopentyl-2-oxidanylidene-ethanoyl)pyrrolidine-2-carbothioic S-acid

Systemtic Name: 1-(2-cyclopentyl-2-oxidanylidene-ethanoyl)pyrrolidine-2-carbothioic S-acid Openeye Name: 1-(2-cyclopentyl-2-oxo-acetyl)pyrrolidine-2-carbothioic S-acid CAS Name: 1-(2-cyclopentyl-1,2-dioxoethyl)-2-pyrrolidinecarbothioic S-acid IUPAC Name: 1-(2-cyclopentyl-2-oxoacetyl)pyrrolidine-2-carbothioic S-acid Traditional Name: 1-(2-cyclopentyl-2-keto-acetyl)pyrrolidine-2-carbothioic S-acid Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(=O)N2CCCC2C(=O)S

Isomeric SMILES

C1CCC(C1)C(=O)C(=O)N2CCCC2C(=O)S

InChI

InChI=1S/C12H17NO3S/c14-10(8-4-1-2-5-8)11(15)13-7-3-6-9(13)12(16)17/h8-9H,1-7H2,(H,16,17)