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(4Z)-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-hydroxy-4-[[2-(4-methylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-hydroxy-4-[[(4-methyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-hydroxy-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-hydroxy-4-[[N'-(4-methylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
Formula: C11H11N3O2S
MolecularWeight: 249.28894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NNC=C2C=CC(=O)C(=C2)O


Isomeric SMILES

CC1=CSC(=N1)NN/C=C\2/C=CC(=O)C(=C2)O


InChI

InChI=1S/C11H11N3O2S/c1-7-6-17-11(13-7)14-12-5-8-2-3-9(15)10(16)4-8/h2-6,12,16H,1H3,(H,13,14)/b8-5-


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