6-oxidanyl-2-phenylmethoxy-1,3-thiazin-4-one

Systemtic Name: 6-oxidanyl-2-phenylmethoxy-1,3-thiazin-4-one Openeye Name: 2-benzyloxy-6-hydroxy-1,3-thiazin-4-one CAS Name: 6-hydroxy-2-phenylmethoxy-1,3-thiazin-4-one IUPAC Name: 6-hydroxy-2-phenylmethoxy-1,3-thiazin-4-one Traditional Name: 2-benzoxy-6-hydroxy-1,3-thiazin-4-one Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=O)C=C(S2)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=O)C=C(S2)O

InChI

InChI=1S/C11H9NO3S/c13-9-6-10(14)16-11(12-9)15-7-8-4-2-1-3-5-8/h1-6,14H,7H2