1-[1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbothioic S-acid

Systemtic Name: 1-[1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbothioic S-acid Openeye Name: 1-[1-(1H-indene-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbothioic S-acid CAS Name: 1-[[1-[1H-inden-2-yl(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbothioic S-acid IUPAC Name: 1-[1-(1H-indene-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbothioic S-acid Traditional Name: 1-[1-(1H-indene-2-carbonyl)prolyl]pyrrolidine-2-carbothioic S-acid Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C3)C(=O)S

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C3)C(=O)S

InChI

InChI=1S/C20H22N2O3S/c23-18(15-11-13-5-1-2-6-14(13)12-15)21-9-3-7-16(21)19(24)22-10-4-8-17(22)20(25)26/h1-2,5-6,11,16-17H,3-4,7-10,12H2,(H,25,26)