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

Systemtic Name: 2-(4-methoxyphenyl)-6-oxidanyl-1,3-thiazin-4-one Openeye Name: 6-hydroxy-2-(4-methoxyphenyl)-1,3-thiazin-4-one CAS Name: 6-hydroxy-2-(4-methoxyphenyl)-1,3-thiazin-4-one IUPAC Name: 6-hydroxy-2-(4-methoxyphenyl)-1,3-thiazin-4-one Traditional Name: 6-hydroxy-2-(4-methoxyphenyl)-1,3-thiazin-4-one Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)11-12-9(13)6-10(14)16-11/h2-6,14H,1H3