2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one

Systemtic Name: 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one Openeye Name: 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one CAS Name: 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one IUPAC Name: 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one Traditional Name: 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=O)NC(S1)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1NC(=O)NC(S1)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c18-15-16-10-20-14(17-15)11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-9,14H,10H2,(H2,16,17,18)