4-[[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)sulfanylanilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)thio]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)sulfanylanilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(2,5-diketo-1-methyl-pyrrolidin-3-yl)thio]anilino]-4-keto-butyric acid Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)SC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CN1C(=O)CC(C1=O)SC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C15H16N2O5S/c1-17-13(19)8-11(15(17)22)23-10-4-2-9(3-5-10)16-12(18)6-7-14(20)21/h2-5,11H,6-8H2,1H3,(H,16,18)(H,20,21)