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

Systemtic Name: [(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] 3-(diethylamino)-2-methoxy-3-oxidanylidene-propanoate Openeye Name: [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methyl] 3-(diethylamino)-2-methoxy-3-oxo-propanoate CAS Name: 3-(diethylamino)-2-methoxy-3-oxopropanoic acid [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethyl] ester IUPAC Name: [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethyl] 3-(diethylamino)-2-methoxy-3-oxopropanoate Traditional Name: 3-(diethylamino)-3-keto-2-methoxy-propionic acid [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methyl] ester Formula: C22H21ClFN3O6S MolecularWeight: 509.935043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClFN3O6S/c1-4-26(5-2)20(29)18(32-3)21(30)33-17(15-7-6-8-34-15)16-11-9-13(24)12(23)10-14(11)27(19(16)28)22(25)31/h6-10,18H,4-5H2,1-3H3,(H2,25,31)/b17-16-