4-[[4-[3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]amino]-4-oxidanylidene-2-sulfanyl-butanoic acid

Systemtic Name: 4-[[4-[3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]amino]-4-oxidanylidene-2-sulfanyl-butanoic acid Openeye Name: 4-[4-(3-amino-2,5-dioxo-pyrrolidin-1-yl)anilino]-4-oxo-2-sulfanyl-butanoic acid CAS Name: 4-[4-(3-amino-2,5-dioxo-1-pyrrolidinyl)anilino]-2-mercapto-4-oxobutanoic acid IUPAC Name: 4-[4-(3-amino-2,5-dioxopyrrolidin-1-yl)anilino]-4-oxo-2-sulfanylbutanoic acid Traditional Name: 4-[4-(3-amino-2,5-diketo-pyrrolidino)anilino]-4-keto-2-mercapto-butyric acid Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)CC(C(=O)O)S)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)CC(C(=O)O)S)N

InChI

InChI=1S/C14H15N3O5S/c15-9-5-12(19)17(13(9)20)8-3-1-7(2-4-8)16-11(18)6-10(23)14(21)22/h1-4,9-10,23H,5-6,15H2,(H,16,18)(H,21,22)