4-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-3,5-dione

Systemtic Name: 4-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-3,5-dione Openeye Name: 1,1-dioxo-4-(p-tolyl)-1,4-thiazinane-3,5-dione CAS Name: 4-(4-methylphenyl)-1,1-dioxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-(4-methylphenyl)-1,1-dioxo-1,4-thiazinane-3,5-dione Traditional Name: 1,1-diketo-4-(p-tolyl)-1,4-thiazinane-3,5-quinone Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CS(=O)(=O)CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CS(=O)(=O)CC2=O

InChI

InChI=1S/C11H11NO4S/c1-8-2-4-9(5-3-8)12-10(13)6-17(15,16)7-11(12)14/h2-5H,6-7H2,1H3