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ethyl 2-[2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylimino]-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate

ethyl 2-[2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylimino]-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:ethyl 2-[2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylimino]-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:ethyl 2-[2-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[4,6-difluoro-2-(2-succinimidoacetyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
Formula: C17H15F2N3O5S
MolecularWeight: 411.379906
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)CN3C(=O)CCC3=O)F)F


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)CN3C(=O)CCC3=O)F)F


InChI

InChI=1S/C17H15F2N3O5S/c1-2-27-15(26)8-22-16-10(19)5-9(18)6-11(16)28-17(22)20-12(23)7-21-13(24)3-4-14(21)25/h5-6H,2-4,7-8H2,1H3


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