3-chloranyl-5-phenoxy-1,2,6-thiadiazin-4-one

Systemtic Name: 3-chloranyl-5-phenoxy-1,2,6-thiadiazin-4-one Openeye Name: 3-chloro-5-phenoxy-1,2,6-thiadiazin-4-one CAS Name: 3-chloro-5-phenoxy-1,2,6-thiadiazin-4-one IUPAC Name: 3-chloro-5-phenoxy-1,2,6-thiadiazin-4-one Traditional Name: 3-chloro-5-phenoxy-1,2,6-thiadiazin-4-one Formula: C9H5ClN2O2S MolecularWeight: 240.6662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClN2O2S/c10-8-7(13)9(12-15-11-8)14-6-4-2-1-3-5-6/h1-5H