ethyl 2-[(3E)-3-[(4-fluorophenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(4-fluorophenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(4-fluorophenyl)carbamothioylhydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(4-fluorophenyl)carbamothioylhydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(4-fluorophenyl)thiocarbamoylhydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C19H17FN4O3S MolecularWeight: 400.426683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)F)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=C(C=C3)F)/C1=O

InChI

InChI=1S/C19H17FN4O3S/c1-2-27-16(25)11-24-15-6-4-3-5-14(15)17(18(24)26)22-23-19(28)21-13-9-7-12(20)8-10-13/h3-10H,2,11H2,1H3,(H2,21,23,28)/b22-17+