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5-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

5-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[4-methoxy-3-[(2-pyridylthio)methyl]benzylidene]barbituric acid
Formula: C18H15N3O4S
MolecularWeight: 369.3944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)CSC3=CC=CC=N3


Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)CSC3=CC=CC=N3


InChI

InChI=1S/C18H15N3O4S/c1-25-14-6-5-11(9-13-16(22)20-18(24)21-17(13)23)8-12(14)10-26-15-4-2-3-7-19-15/h2-9H,10H2,1H3,(H2,20,21,22,23,24)


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