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

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

Systemtic Name:[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] propanoate
Openeye Name:[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methyl] propanoate
CAS Name:propanoic 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] propanoate
Traditional Name:propionic acid [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methyl] ester
Formula: C17H12ClFN2O4S
MolecularWeight: 394.804583
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H12ClFN2O4S/c1-2-13(22)25-15(12-4-3-5-26-12)14-8-6-10(19)9(18)7-11(8)21(16(14)23)17(20)24/h3-7H,2H2,1H3,(H2,20,24)/b15-14-


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