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

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

Systemtic Name:6-oxidanyl-2-[6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazin-2-yl]-5-(phenylmethyl)-1,3-thiazin-4-one
Openeye Name:5-benzyl-2-(5-benzyl-6-hydroxy-4-oxo-1,3-thiazin-2-yl)-6-hydroxy-1,3-thiazin-4-one
CAS Name:6-hydroxy-2-[6-hydroxy-4-oxo-5-(phenylmethyl)-1,3-thiazin-2-yl]-5-(phenylmethyl)-1,3-thiazin-4-one
IUPAC Name:5-benzyl-2-(5-benzyl-6-hydroxy-4-oxo-1,3-thiazin-2-yl)-6-hydroxy-1,3-thiazin-4-one
Traditional Name:5-benzyl-2-(5-benzyl-6-hydroxy-4-keto-1,3-thiazin-2-yl)-6-hydroxy-1,3-thiazin-4-one
Formula: C22H16N2O4S2
MolecularWeight: 436.50344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(SC(=NC2=O)C3=NC(=O)C(=C(S3)O)CC4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)CC2=C(SC(=NC2=O)C3=NC(=O)C(=C(S3)O)CC4=CC=CC=C4)O


InChI

InChI=1S/C22H16N2O4S2/c25-17-15(11-13-7-3-1-4-8-13)21(27)29-19(23-17)20-24-18(26)16(22(28)30-20)12-14-9-5-2-6-10-14/h1-10,27-28H,11-12H2


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