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

Systemtic Name: [(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl 2-methoxybutanoate Openeye Name: [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methoxy]methyl 2-methoxybutanoate CAS Name: 2-methoxybutanoic 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-methoxybutanoate Traditional Name: 2-methoxybutyric acid [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methoxy]methyl ester Formula: C20H18ClFN2O6S MolecularWeight: 468.883123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN2O6S/c1-3-14(28-2)19(26)30-9-29-17(15-5-4-6-31-15)16-10-7-12(22)11(21)8-13(10)24(18(16)25)20(23)27/h4-8,14H,3,9H2,1-2H3,(H2,23,27)/b17-16+