acetyloxymethyl 2-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]ethanoate

Systemtic Name: acetyloxymethyl 2-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]ethanoate Openeye Name: acetoxymethyl 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methoxy]acetate CAS Name: 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethoxy]acetic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethoxy]acetate Traditional Name: 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methoxy]acetic acid acetoxymethyl ester Formula: C19H14ClFN2O7S MolecularWeight: 468.840063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)COC(=C1C2=CC(=C(C=C2N(C1=O)C(=O)N)Cl)F)C3=CC=CS3

Isomeric SMILES

CC(=O)OCOC(=O)CO/C(=C\1/C2=CC(=C(C=C2N(C1=O)C(=O)N)Cl)F)/C3=CC=CS3

InChI

InChI=1S/C19H14ClFN2O7S/c1-9(24)29-8-30-15(25)7-28-17(14-3-2-4-31-14)16-10-5-12(21)11(20)6-13(10)23(18(16)26)19(22)27/h2-6H,7-8H2,1H3,(H2,22,27)/b17-16-