N-[3-chloranyl-1-[(2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name: N-[3-chloranyl-1-[(2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[1-(chloromethyl)-2-[(2-methylsulfanyl-4-oxo-azetidin-3-yl)amino]-2-oxo-ethyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[3-chloro-1-[[2-(methylthio)-4-oxo-3-azetidinyl]amino]-1-oxopropan-2-yl]-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-[3-chloro-1-[(2-methylsulfanyl-4-oxoazetidin-3-yl)amino]-1-oxopropan-2-yl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[1-(chloromethyl)-2-keto-2-[[2-keto-4-(methylthio)azetidin-3-yl]amino]ethyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C14H20ClN5O5S MolecularWeight: 405.8571

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(CCl)C(=O)NC2C(NC2=O)SC

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(CCl)C(=O)NC2C(NC2=O)SC

InChI

InChI=1S/C14H20ClN5O5S/c1-3-19-4-5-20(13(24)12(19)23)14(25)16-7(6-15)9(21)17-8-10(22)18-11(8)26-2/h7-8,11H,3-6H2,1-2H3,(H,16,25)(H,17,21)(H,18,22)