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

Systemtic Name: ethyl 2-acetyloxy-2-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]-2-methoxy-ethanoate Openeye Name: ethyl 2-acetoxy-2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methoxy]-2-methoxy-acetate CAS Name: 2-acetyloxy-2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethoxy]-2-methoxyacetic acid ethyl ester IUPAC Name: ethyl 2-acetyloxy-2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethoxy]-2-methoxyacetate Traditional Name: 2-acetoxy-2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methoxy]-2-methoxy-acetic acid ethyl ester Formula: C21H18ClFN2O8S MolecularWeight: 512.892623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O8S/c1-4-31-19(28)21(30-3,32-10(2)26)33-17(15-6-5-7-34-15)16-11-8-13(23)12(22)9-14(11)25(18(16)27)20(24)29/h5-9H,4H2,1-3H3,(H2,24,29)/b17-16-