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

Systemtic Name: 1-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]ethyl ethanoate Openeye Name: 1-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methoxy]ethyl acetate CAS Name: acetic acid 1-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethoxy]ethyl ester IUPAC Name: 1-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethoxy]ethyl acetate Traditional Name: acetic acid 1-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methoxy]ethyl ester Formula: C18H14ClFN2O5S MolecularWeight: 424.830563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C18H14ClFN2O5S/c1-8(23)26-9(2)27-16(14-4-3-5-28-14)15-10-6-12(20)11(19)7-13(10)22(17(15)24)18(21)25/h3-7,9H,1-2H3,(H2,21,25)/b16-15-