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

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

Systemtic Name:(6E)-6-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-hydroxy-6-[[(4-methyl-2-phenethylimino-thiazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-hydroxy-6-[[(4-methyl-2-phenethylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-hydroxy-6-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-hydroxy-6-[[(4-methyl-2-phenethylimino-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCCC2=CC=CC=C2)N1NC=C3C=CC=C(C3=O)O


Isomeric SMILES

CC1=CSC(=NCCC2=CC=CC=C2)N1N/C=C/3\C=CC=C(C3=O)O


InChI

InChI=1S/C19H19N3O2S/c1-14-13-25-19(20-11-10-15-6-3-2-4-7-15)22(14)21-12-16-8-5-9-17(23)18(16)24/h2-9,12-13,21,23H,10-11H2,1H3/b16-12+,20-19?


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