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(5Z)-4-(3,5-dimethylphenyl)sulfanyl-3-iodanyl-6-methyl-5-[(phenylmethoxyamino)methylidene]pyridin-2-one

(5Z)-4-(3,5-dimethylphenyl)sulfanyl-3-iodanyl-6-methyl-5-[(phenylmethoxyamino)methylidene]pyridin-2-one

Systemtic Name:(5Z)-4-(3,5-dimethylphenyl)sulfanyl-3-iodanyl-6-methyl-5-[(phenylmethoxyamino)methylidene]pyridin-2-one
Openeye Name:(5Z)-5-[(benzyloxyamino)methylene]-4-(3,5-dimethylphenyl)sulfanyl-3-iodo-6-methyl-pyridin-2-one
CAS Name:(5Z)-4-[(3,5-dimethylphenyl)thio]-3-iodo-6-methyl-5-[(phenylmethoxyamino)methylidene]-2-pyridinone
IUPAC Name:(5Z)-4-(3,5-dimethylphenyl)sulfanyl-3-iodo-6-methyl-5-[(phenylmethoxyamino)methylidene]pyridin-2-one
Traditional Name:(5Z)-5-[(benzoxyamino)methylene]-4-[(3,5-dimethylphenyl)thio]-3-iodo-6-methyl-2-pyridone
Formula: C22H21IN2O2S
MolecularWeight: 504.38381
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)SC2=C(C(=O)N=C(C2=CNOCC3=CC=CC=C3)C)I)C


Isomeric SMILES

CC1=CC(=CC(=C1)SC\2=C(C(=O)N=C(/C2=C/NOCC3=CC=CC=C3)C)I)C


InChI

InChI=1S/C22H21IN2O2S/c1-14-9-15(2)11-18(10-14)28-21-19(16(3)25-22(26)20(21)23)12-24-27-13-17-7-5-4-6-8-17/h4-12,24H,13H2,1-3H3/b19-12-


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