methyl 2-[2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-6-fluoranyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-6-fluoranyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-fluoro-2-(4-succinimidobenzoyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C21H16FN3O5S MolecularWeight: 441.432243

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H16FN3O5S/c1-30-19(28)11-24-15-7-4-13(22)10-16(15)31-21(24)23-20(29)12-2-5-14(6-3-12)25-17(26)8-9-18(25)27/h2-7,10H,8-9,11H2,1H3