3-methyl-1,1-bis(oxidanylidene)-6-(phenylmethyl)-2H-1,2,6-thiadiazin-5-one

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-6-(phenylmethyl)-2H-1,2,6-thiadiazin-5-one Openeye Name: 6-benzyl-3-methyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one CAS Name: 3-methyl-1,1-dioxo-6-(phenylmethyl)-2H-1,2,6-thiadiazin-5-one IUPAC Name: 6-benzyl-3-methyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one Traditional Name: 6-benzyl-1,1-diketo-3-methyl-2H-1,2,6-thiadiazin-5-one Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(S(=O)(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(S(=O)(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3S/c1-9-7-11(14)13(17(15,16)12-9)8-10-5-3-2-4-6-10/h2-7,12H,8H2,1H3