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(5E)-1-(3,4-dichlorophenyl)-5-[(4-dimethylaminophenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

(5E)-1-(3,4-dichlorophenyl)-5-[(4-dimethylaminophenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5E)-1-(3,4-dichlorophenyl)-5-[(4-dimethylaminophenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5E)-1-(3,4-dichlorophenyl)-5-[(4-dimethylaminophenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:(5E)-1-(3,4-dichlorophenyl)-5-[(4-dimethylaminophenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5E)-1-(3,4-dichlorophenyl)-5-[(4-dimethylaminophenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5E)-1-(3,4-dichlorophenyl)-5-[4-(dimethylamino)benzylidene]-6-keto-2-thioxo-pyrimidin-4-olate
Formula: C19H14Cl2N3O2S-
MolecularWeight: 419.30436
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=NC(=S)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)[O-]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=NC(=S)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)[O-]


InChI

InChI=1S/C19H15Cl2N3O2S/c1-23(2)12-5-3-11(4-6-12)9-14-17(25)22-19(27)24(18(14)26)13-7-8-15(20)16(21)10-13/h3-10H,1-2H3,(H,22,25,27)/p-1/b14-9+


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