3-chloranyl-5-(4-methylphenoxy)-1,2,6-thiadiazin-4-one

Systemtic Name: 3-chloranyl-5-(4-methylphenoxy)-1,2,6-thiadiazin-4-one Openeye Name: 3-chloro-5-(4-methylphenoxy)-1,2,6-thiadiazin-4-one CAS Name: 3-chloro-5-(4-methylphenoxy)-1,2,6-thiadiazin-4-one IUPAC Name: 3-chloro-5-(4-methylphenoxy)-1,2,6-thiadiazin-4-one Traditional Name: 3-chloro-5-(4-methylphenoxy)-1,2,6-thiadiazin-4-one Formula: C10H7ClN2O2S MolecularWeight: 254.69278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NSN=C(C2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NSN=C(C2=O)Cl

InChI

InChI=1S/C10H7ClN2O2S/c1-6-2-4-7(5-3-6)15-10-8(14)9(11)12-16-13-10/h2-5H,1H3