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O4-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] O1-ethyl butanedioate

O4-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] O1-ethyl butanedioate

Systemtic Name:O4-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] O1-ethyl butanedioate
Openeye Name:O4-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methyl] O1-ethyl butanedioate
CAS Name:butanedioic acid O4-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethyl] ester O1-ethyl ester
IUPAC Name:4-O-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethyl] 1-O-ethyl butanedioate
Traditional Name:succinic acid O4-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methyl] ester O1-ethyl ester
Formula: C20H16ClFN2O6S
MolecularWeight: 466.867243
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16ClFN2O6S/c1-2-29-15(25)5-6-16(26)30-18(14-4-3-7-31-14)17-10-8-12(22)11(21)9-13(10)24(19(17)27)20(23)28/h3-4,7-9H,2,5-6H2,1H3,(H2,23,28)/b18-17-


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