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

Systemtic Name: (phenylmethyl) 2-acetyloxy-2-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]-2-methoxy-ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C26H20ClFN2O8S MolecularWeight: 574.962003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)OCC1=CC=CC=C1)(OC)OC(=C2C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F)C4=CC=CS4

Isomeric SMILES

CC(=O)OC(C(=O)OCC1=CC=CC=C1)(OC)O/C(=C\2/C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F)/C4=CC=CS4

InChI

InChI=1S/C26H20ClFN2O8S/c1-14(31)37-26(35-2,24(33)36-13-15-7-4-3-5-8-15)38-22(20-9-6-10-39-20)21-16-11-18(28)17(27)12-19(16)30(23(21)32)25(29)34/h3-12H,13H2,1-2H3,(H2,29,34)/b22-21-