ethanoic acid; 6-oxidanyl-2-phenyl-1,3-thiazin-4-one

Systemtic Name: ethanoic acid; 6-oxidanyl-2-phenyl-1,3-thiazin-4-one Openeye Name: acetic acid; 6-hydroxy-2-phenyl-1,3-thiazin-4-one CAS Name: acetic acid; 6-hydroxy-2-phenyl-1,3-thiazin-4-one IUPAC Name: acetic acid; 6-hydroxy-2-phenyl-1,3-thiazin-4-one Traditional Name: acetic acid; 6-hydroxy-2-phenyl-1,3-thiazin-4-one Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2S.C2H4O2/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7;1-2(3)4/h1-6,13H;1H3,(H,3,4)