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

Systemtic Name: 6-oxidanyl-2-phenyl-1,3-thiazin-4-one Openeye Name: 6-hydroxy-2-phenyl-1,3-thiazin-4-one CAS Name: 6-hydroxy-2-phenyl-1,3-thiazin-4-one IUPAC Name: 6-hydroxy-2-phenyl-1,3-thiazin-4-one Traditional Name: 6-hydroxy-2-phenyl-1,3-thiazin-4-one Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,13H