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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-oxidanyl-1,3-thiazin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-6-hydroxy-1,3-thiazin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-6-hydroxy-1,3-thiazin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-hydroxy-1,3-thiazin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-6-hydroxy-1,3-thiazin-4-one Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4S/c1-16-8-4-3-7(5-9(8)17-2)12-13-10(14)6-11(15)18-12/h3-6,15H,1-2H3