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4-[[[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

4-[[[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[[[2-allylimino-4-(4-fluorophenyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:4-[[[4-(4-fluorophenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[[[2-allylimino-4-(4-fluorophenyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C19H16FN3OS
MolecularWeight: 353.413243
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16FN3OS/c1-2-11-21-19-23(22-12-14-3-9-17(24)10-4-14)18(13-25-19)15-5-7-16(20)8-6-15/h2-10,12-13,22H,1,11H2


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