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(6E)-6-[[(2-ethylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

(6E)-6-[[(2-ethylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[(2-ethylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[(2-ethylimino-4-methyl-thiazol-3-yl)amino]methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(2-ethylimino-4-methyl-3-thiazolyl)amino]methylidene]-2-hydroxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(2-ethylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-2-hydroxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[(2-ethylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one
Formula: C13H15N3O2S
MolecularWeight: 277.3421
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)NC=C2C=CC=C(C2=O)O


Isomeric SMILES

CCN=C1N(C(=CS1)C)N/C=C/2\C=CC=C(C2=O)O


InChI

InChI=1S/C13H15N3O2S/c1-3-14-13-16(9(2)8-19-13)15-7-10-5-4-6-11(17)12(10)18/h4-8,15,17H,3H2,1-2H3/b10-7+,14-13?


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