1,3-dimethylbenzene; 5-ethyl-3-iodanyl-6-methyl-4-sulfinyl-1H-pyridin-2-one

Systemtic Name: 1,3-dimethylbenzene; 5-ethyl-3-iodanyl-6-methyl-4-sulfinyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-iodo-6-methyl-4-sulfinyl-1H-pyridin-2-one; m-xylene CAS Name: 5-ethyl-3-iodo-6-methyl-4-sulfinyl-1H-pyridin-2-one; 1,3-xylene IUPAC Name: 5-ethyl-3-iodo-6-methyl-4-sulfinyl-1H-pyridin-2-one; 1,3-xylene Traditional Name: 5-ethyl-3-iodo-6-methyl-4-sulfinyl-2-pyridone; m-xylene Formula: C16H20INO2S MolecularWeight: 417.30497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(C1=S=O)I)C.CC1=CC(=CC=C1)C

Isomeric SMILES

CCC1=C(NC(=O)C(C1=S=O)I)C.CC1=CC(=CC=C1)C

InChI

InChI=1S/C8H10INO2S.C8H10/c1-3-5-4(2)10-8(11)6(9)7(5)13-12;1-7-4-3-5-8(2)6-7/h6H,3H2,1-2H3,(H,10,11);3-6H,1-2H3