[6-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-3H-1,2,6-thiadiazin-5-yl] N-phenylcarbamate

Systemtic Name: [6-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-3H-1,2,6-thiadiazin-5-yl] N-phenylcarbamate Openeye Name: (2-benzyl-4-hydroxy-6-methyl-1,1-dioxo-3H-1,2,6-thiadiazin-5-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-hydroxy-6-methyl-1,1-dioxo-2-(phenylmethyl)-3H-1,2,6-thiadiazin-5-yl] ester IUPAC Name: (2-benzyl-4-hydroxy-6-methyl-1,1-dioxo-3H-1,2,6-thiadiazin-5-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2-benzyl-4-hydroxy-1,1-diketo-6-methyl-3H-1,2,6-thiadiazin-5-yl) ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(CN(S1(=O)=O)CC2=CC=CC=C2)O)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=C(CN(S1(=O)=O)CC2=CC=CC=C2)O)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O5S/c1-20-17(26-18(23)19-15-10-6-3-7-11-15)16(22)13-21(27(20,24)25)12-14-8-4-2-5-9-14/h2-11,22H,12-13H2,1H3,(H,19,23)