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(5Z)-1-phenyl-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-1-phenyl-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-1-phenyl-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-1-phenyl-5-[(5-pyrrolidin-1-yl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-1-phenyl-5-[[5-(1-pyrrolidinyl)-2-furanyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-1-phenyl-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-1-phenyl-5-[(5-pyrrolidino-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(O2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C2=CC=C(O2)/C=C\3/C(=O)NC(=S)N(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C19H17N3O3S/c23-17-15(12-14-8-9-16(25-14)21-10-4-5-11-21)18(24)22(19(26)20-17)13-6-2-1-3-7-13/h1-3,6-9,12H,4-5,10-11H2,(H,20,23,26)/b15-12-


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