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

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

Systemtic Name:(4Z)-4-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-hydroxy-4-[[(4-methyl-2-methylimino-thiazol-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-hydroxy-4-[[(4-methyl-2-methylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-hydroxy-4-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-hydroxy-4-[[(4-methyl-2-methylimino-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C12H13N3O2S
MolecularWeight: 263.31552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC)N1NC=C2C=CC(=O)C(=C2)O


Isomeric SMILES

CC1=CSC(=NC)N1N/C=C\2/C=CC(=O)C(=C2)O


InChI

InChI=1S/C12H13N3O2S/c1-8-7-18-12(13-2)15(8)14-6-9-3-4-10(16)11(17)5-9/h3-7,14,17H,1-2H3/b9-6-,13-12?


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