[(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl (2R)-2-azanylpropanoate

Systemtic Name: [(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl (2R)-2-azanylpropanoate Openeye Name: [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methoxy]methyl (2R)-2-aminopropanoate CAS Name: (2R)-2-aminopropanoic acid [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethoxy]methyl ester IUPAC Name: [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethoxy]methyl (2R)-2-aminopropanoate Traditional Name: (2R)-2-aminopropionic acid [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methoxy]methyl ester Formula: C18H15ClFN3O5S MolecularWeight: 439.845203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OCO/C(=C/1\C2=CC(=C(C=C2N(C1=O)C(=O)N)Cl)F)/C3=CC=CS3)N

InChI

InChI=1S/C18H15ClFN3O5S/c1-8(21)17(25)28-7-27-15(13-3-2-4-29-13)14-9-5-11(20)10(19)6-12(9)23(16(14)24)18(22)26/h2-6,8H,7,21H2,1H3,(H2,22,26)/b15-14+/t8-/m1/s1