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

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

Systemtic Name:(5Z)-1-(4-chlorophenyl)-6-oxidanylidene-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5Z)-1-(4-chlorophenyl)-6-oxo-5-[(5-pyrrolidin-1-yl-2-furyl)methylene]-2-thioxo-pyrimidin-4-olate
CAS Name:(5Z)-1-(4-chlorophenyl)-6-oxo-5-[[5-(1-pyrrolidinyl)-2-furanyl]methylidene]-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5Z)-1-(4-chlorophenyl)-6-oxo-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5Z)-1-(4-chlorophenyl)-6-keto-5-[(5-pyrrolidino-2-furyl)methylene]-2-thioxo-pyrimidin-4-olate
Formula: C19H15ClN3O3S-
MolecularWeight: 400.8587
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16ClN3O3S/c20-12-3-5-13(6-4-12)23-18(25)15(17(24)21-19(23)27)11-14-7-8-16(26-14)22-9-1-2-10-22/h3-8,11H,1-2,9-10H2,(H,21,24,27)/p-1/b15-11-


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