5-deuterio-2-(4-methoxyphenyl)-1,3-thiazin-6-one

Systemtic Name: 5-deuterio-2-(4-methoxyphenyl)-1,3-thiazin-6-one Openeye Name: 5-deuterio-2-(4-methoxyphenyl)-1,3-thiazin-6-one CAS Name: 5-deuterio-2-(4-methoxyphenyl)-1,3-thiazin-6-one IUPAC Name: 5-deuterio-2-(4-methoxyphenyl)-1,3-thiazin-6-one Traditional Name: 5-deuterio-2-(4-methoxyphenyl)-1,3-thiazin-6-one Formula: C11H9NO2S MolecularWeight: 220.265822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=CC(=O)S2

Isomeric SMILES

[2H]C1=CN=C(SC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H9NO2S/c1-14-9-4-2-8(3-5-9)11-12-7-6-10(13)15-11/h2-7H,1H3/i6D