4-[(4-methylphenyl)methyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione

Systemtic Name: 4-[(4-methylphenyl)methyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 1-oxo-4-(p-tolylmethyl)-1,4-thiazinane-3,5-dione CAS Name: 4-[(4-methylphenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-[(4-methylphenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 1-keto-4-(4-methylbenzyl)-1,4-thiazinane-3,5-quinone Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CS(=O)CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CS(=O)CC2=O

InChI

InChI=1S/C12H13NO3S/c1-9-2-4-10(5-3-9)6-13-11(14)7-17(16)8-12(13)15/h2-5H,6-8H2,1H3