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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClFN2O7S/c1-8(24)29-18(17(26)28-2)30-15(13-4-3-5-31-13)14-9-6-11(21)10(20)7-12(9)23(16(14)25)19(22)27/h3-7,18H,1-2H3,(H2,22,27)/b15-14-