[(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl 2,2-dimethylpropanoate

Systemtic Name: [(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl 2,2-dimethylpropanoate Openeye Name: [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methoxy]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethoxy]methyl ester IUPAC Name: [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethoxy]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methoxy]methyl ester Formula: C20H18ClFN2O5S MolecularWeight: 452.883723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN2O5S/c1-20(2,3)18(26)29-9-28-16(14-5-4-6-30-14)15-10-7-12(22)11(21)8-13(10)24(17(15)25)19(23)27/h4-8H,9H2,1-3H3,(H2,23,27)/b16-15+