N-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: N-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: N-[2-(2,5-dioxopyrrolidin-1-yl)sulfanyl-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[2-[(2,5-dioxo-1-pyrrolidinyl)thio]-4-oxo-1-azetidinyl]acetamide IUPAC Name: N-[2-(2,5-dioxopyrrolidin-1-yl)sulfanyl-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[2-keto-4-(succinimidothio)azetidin-1-yl]acetamide Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC1=O)SN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)NN1C(CC1=O)SN2C(=O)CCC2=O

InChI

InChI=1S/C9H11N3O4S/c1-5(13)10-11-8(16)4-9(11)17-12-6(14)2-3-7(12)15/h9H,2-4H2,1H3,(H,10,13)