O4-[(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethyl] ester O1-ethyl ester IUPAC Name: 4-O-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methyl] ester O1-ethyl ester Formula: C20H14ClFN2O6S MolecularWeight: 464.851363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClFN2O6S/c1-2-29-15(25)5-6-16(26)30-18(14-4-3-7-31-14)17-10-8-12(22)11(21)9-13(10)24(19(17)27)20(23)28/h3-9H,2H2,1H3,(H2,23,28)/b6-5+,18-17+