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

Systemtic Name: 3-phenoxy-1,2,6-thiadiazin-4-one Openeye Name: 3-phenoxy-1,2,6-thiadiazin-4-one CAS Name: 3-phenoxy-1,2,6-thiadiazin-4-one IUPAC Name: 3-phenoxy-1,2,6-thiadiazin-4-one Traditional Name: 3-phenoxy-1,2,6-thiadiazin-4-one Formula: C9H6N2O2S MolecularWeight: 206.22114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NSN=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NSN=CC2=O

InChI

InChI=1S/C9H6N2O2S/c12-8-6-10-14-11-9(8)13-7-4-2-1-3-5-7/h1-6H