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(4E)-4-[1-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)amino]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[1-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)amino]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[1-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)amino]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[1-[(2-ethylimino-4-phenyl-thiazol-3-yl)amino]ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[1-[(2-ethylimino-4-phenyl-3-thiazolyl)amino]ethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[1-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)amino]ethylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[1-[(2-ethylimino-4-phenyl-4-thiazolin-3-yl)amino]ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)NC(=C3C=CC(=O)C=C3O)C


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)N/C(=C/3\C=CC(=O)C=C3O)/C


InChI

InChI=1S/C19H19N3O2S/c1-3-20-19-22(17(12-25-19)14-7-5-4-6-8-14)21-13(2)16-10-9-15(23)11-18(16)24/h4-12,21,24H,3H2,1-2H3/b16-13+,20-19?


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