ethyl 2-[2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-methoxy-2-(3-succinimidobenzoyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H21N3O6S/c1-3-32-21(29)13-25-17-8-7-16(31-2)12-18(17)33-23(25)24-22(30)14-5-4-6-15(11-14)26-19(27)9-10-20(26)28/h4-8,11-12H,3,9-10,13H2,1-2H3