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

Systemtic Name: 5-bromanyl-6-oxidanyl-2-phenyl-1,3-thiazin-4-one Openeye Name: 5-bromo-6-hydroxy-2-phenyl-1,3-thiazin-4-one CAS Name: 5-bromo-6-hydroxy-2-phenyl-1,3-thiazin-4-one IUPAC Name: 5-bromo-6-hydroxy-2-phenyl-1,3-thiazin-4-one Traditional Name: 5-bromo-6-hydroxy-2-phenyl-1,3-thiazin-4-one Formula: C10H6BrNO2S MolecularWeight: 284.12914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrNO2S/c11-7-8(13)12-9(15-10(7)14)6-4-2-1-3-5-6/h1-5,14H