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5-[(5-quinolin-8-ylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(5-quinolin-8-ylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(5-quinolin-8-ylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[5-(8-quinolylsulfanyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[5-(8-quinolinylthio)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(5-quinolin-8-ylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[5-(8-quinolylthio)-2-furyl]methylene]barbituric acid
Formula: C18H11N3O4S
MolecularWeight: 365.36264
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=CC=C(O3)C=C4C(=O)NC(=O)NC4=O)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)SC3=CC=C(O3)C=C4C(=O)NC(=O)NC4=O)N=CC=C2


InChI

InChI=1S/C18H11N3O4S/c22-16-12(17(23)21-18(24)20-16)9-11-6-7-14(25-11)26-13-5-1-3-10-4-2-8-19-15(10)13/h1-9H,(H2,20,21,22,23,24)


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