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(5Z)-1-(4-chlorophenyl)-6-oxidanylidene-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-pyrimidin-4-olate

(5Z)-1-(4-chlorophenyl)-6-oxidanylidene-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5Z)-1-(4-chlorophenyl)-6-oxidanylidene-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5Z)-1-(4-chlorophenyl)-6-oxo-5-[[5-(1-piperidyl)-2-furyl]methylene]-2-thioxo-pyrimidin-4-olate
CAS Name:(5Z)-1-(4-chlorophenyl)-6-oxo-5-[[5-(1-piperidinyl)-2-furanyl]methylidene]-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5Z)-1-(4-chlorophenyl)-6-oxo-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5Z)-1-(4-chlorophenyl)-6-keto-5-[(5-piperidino-2-furyl)methylene]-2-thioxo-pyrimidin-4-olate
Formula: C20H17ClN3O3S-
MolecularWeight: 414.88528
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)C=C3C(=NC(=S)N(C3=O)C4=CC=C(C=C4)Cl)[O-]


Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)/C=C\3/C(=NC(=S)N(C3=O)C4=CC=C(C=C4)Cl)[O-]


InChI

InChI=1S/C20H18ClN3O3S/c21-13-4-6-14(7-5-13)24-19(26)16(18(25)22-20(24)28)12-15-8-9-17(27-15)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,22,25,28)/p-1/b16-12-


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