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6-[[[4-(2-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

6-[[[4-(2-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[[4-(2-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[[2-allylimino-4-(2-fluorophenyl)thiazol-3-yl]amino]methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[[4-(2-fluorophenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-2-hydroxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[[4-(2-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2-hydroxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[[2-allylimino-4-(2-fluorophenyl)-4-thiazolin-3-yl]amino]methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one
Formula: C19H16FN3O2S
MolecularWeight: 369.412643
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2F)NC=C3C=CC=C(C3=O)O


Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2F)NC=C3C=CC=C(C3=O)O


InChI

InChI=1S/C19H16FN3O2S/c1-2-10-21-19-23(22-11-13-6-5-9-17(24)18(13)25)16(12-26-19)14-7-3-4-8-15(14)20/h2-9,11-12,22,24H,1,10H2


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