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5-ethyl-6-oxidanyl-2-[6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazin-2-yl]-1,3-thiazin-4-one

5-ethyl-6-oxidanyl-2-[6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazin-2-yl]-1,3-thiazin-4-one

Systemtic Name:5-ethyl-6-oxidanyl-2-[6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazin-2-yl]-1,3-thiazin-4-one
Openeye Name:2-(5-benzyl-6-hydroxy-4-oxo-1,3-thiazin-2-yl)-5-ethyl-6-hydroxy-1,3-thiazin-4-one
CAS Name:5-ethyl-6-hydroxy-2-[6-hydroxy-4-oxo-5-(phenylmethyl)-1,3-thiazin-2-yl]-1,3-thiazin-4-one
IUPAC Name:2-(5-benzyl-6-hydroxy-4-oxo-1,3-thiazin-2-yl)-5-ethyl-6-hydroxy-1,3-thiazin-4-one
Traditional Name:2-(5-benzyl-6-hydroxy-4-keto-1,3-thiazin-2-yl)-5-ethyl-6-hydroxy-1,3-thiazin-4-one
Formula: C17H14N2O4S2
MolecularWeight: 374.43406
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NC1=O)C2=NC(=O)C(=C(S2)O)CC3=CC=CC=C3)O


Isomeric SMILES

CCC1=C(SC(=NC1=O)C2=NC(=O)C(=C(S2)O)CC3=CC=CC=C3)O


InChI

InChI=1S/C17H14N2O4S2/c1-2-10-12(20)18-14(24-16(10)22)15-19-13(21)11(17(23)25-15)8-9-6-4-3-5-7-9/h3-7,22-23H,2,8H2,1H3


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