N-[(E)-3-ethylsulfanylprop-1-enyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(E)-3-ethylsulfanylprop-1-enyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(E)-3-ethylsulfanylprop-1-enyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(E)-3-(ethylthio)prop-1-enyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-3-ethylsulfanylprop-1-enyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(E)-3-(ethylthio)prop-1-enyl]-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C15H15FN2O2S MolecularWeight: 306.355203

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC=CNC(=O)C1=CNC2=C(C1=O)C=CC=C2F

Isomeric SMILES

CCSC/C=C/NC(=O)C1=CNC2=C(C1=O)C=CC=C2F

InChI

InChI=1S/C15H15FN2O2S/c1-2-21-8-4-7-17-15(20)11-9-18-13-10(14(11)19)5-3-6-12(13)16/h3-7,9H,2,8H2,1H3,(H,17,20)(H,18,19)/b7-4+