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

Systemtic Name: 1-[(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]ethyl propan-2-yl carbonate Openeye Name: 1-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methoxy]ethyl isopropyl carbonate CAS Name: carbonic acid 1-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethoxy]ethyl propan-2-yl ester IUPAC Name: 1-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethoxy]ethyl propan-2-yl carbonate Traditional Name: carbonic acid 1-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methoxy]ethyl isopropyl ester Formula: C20H18ClFN2O6S MolecularWeight: 468.883123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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