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(3Z)-6-chloranyl-5-fluoranyl-3-[2-(methoxymethyl)thiophen-1-ylidene]-2-oxidanylidene-indole-1-carboxamide

(3Z)-6-chloranyl-5-fluoranyl-3-[2-(methoxymethyl)thiophen-1-ylidene]-2-oxidanylidene-indole-1-carboxamide

Systemtic Name:(3Z)-6-chloranyl-5-fluoranyl-3-[2-(methoxymethyl)thiophen-1-ylidene]-2-oxidanylidene-indole-1-carboxamide
Openeye Name:(3Z)-6-chloro-5-fluoro-3-[2-(methoxymethyl)-1-thienylidene]-2-oxo-indoline-1-carboxamide
CAS Name:(3Z)-6-chloro-5-fluoro-3-[2-(methoxymethyl)-1-thiophenylidene]-2-oxo-1-indolecarboxamide
IUPAC Name:(3Z)-6-chloro-5-fluoro-3-[2-(methoxymethyl)thiophen-1-ylidene]-2-oxoindole-1-carboxamide
Traditional Name:(3Z)-6-chloro-5-fluoro-2-keto-3-[2-(methoxymethyl)-1-thienylidene]indoline-1-carboxamide
Formula: C15H12ClFN2O3S
MolecularWeight: 354.783783
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CS1=C2C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F


Isomeric SMILES

COCC\1=CC=C/S1=C/2\C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F


InChI

InChI=1S/C15H12ClFN2O3S/c1-22-7-8-3-2-4-23(8)13-9-5-11(17)10(16)6-12(9)19(14(13)20)15(18)21/h2-6H,7H2,1H3,(H2,18,21)


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