[4-[(5-chloranyl-4-oxidanylidene-1,2,6-thiadiazin-3-yl)oxy]phenyl]methyl N-methylcarbamate

Systemtic Name: [4-[(5-chloranyl-4-oxidanylidene-1,2,6-thiadiazin-3-yl)oxy]phenyl]methyl N-methylcarbamate Openeye Name: [4-[(5-chloro-4-oxo-1,2,6-thiadiazin-3-yl)oxy]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[(5-chloro-4-oxo-1,2,6-thiadiazin-3-yl)oxy]phenyl]methyl ester IUPAC Name: [4-[(5-chloro-4-oxo-1,2,6-thiadiazin-3-yl)oxy]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[(5-chloro-4-keto-1,2,6-thiadiazin-3-yl)oxy]benzyl] ester Formula: C12H10ClN3O4S MolecularWeight: 327.7435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=CC=C(C=C1)OC2=NSN=C(C2=O)Cl

Isomeric SMILES

CNC(=O)OCC1=CC=C(C=C1)OC2=NSN=C(C2=O)Cl

InChI

InChI=1S/C12H10ClN3O4S/c1-14-12(18)19-6-7-2-4-8(5-3-7)20-11-9(17)10(13)15-21-16-11/h2-5H,6H2,1H3,(H,14,18)