[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetate CAS Name: 2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetate Traditional Name: 2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)acetic acid succinimido ester Formula: C11H13N3O5S MolecularWeight: 299.30302

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)ON2C(=O)CCC2=O)C

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)ON2C(=O)CCC2=O)C

InChI

InChI=1S/C11H13N3O5S/c1-12-11-13(2)10(18)6(20-11)5-9(17)19-14-7(15)3-4-8(14)16/h6H,3-5H2,1-2H3