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2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-N-(2-iodanylphenyl)ethanamide

2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name:2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-N-(2-iodanylphenyl)ethanamide
Openeye Name:2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfanyl]-N-(2-iodophenyl)acetamide
CAS Name:2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylthio]-N-(2-iodophenyl)acetamide
IUPAC Name:2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfanyl]-N-(2-iodophenyl)acetamide
Traditional Name:2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylthio]-N-(2-iodophenyl)acetamide
Formula: C15H16IN3O3S
MolecularWeight: 445.27531
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CSCC(=O)NC2=CC=CC=C2I


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CSCC(=O)NC2=CC=CC=C2I


InChI

InChI=1S/C15H16IN3O3S/c1-18-10(7-14(21)19(2)15(18)22)8-23-9-13(20)17-12-6-4-3-5-11(12)16/h3-7H,8-9H2,1-2H3,(H,17,20)


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