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

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

Systemtic Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-5-[(4-dimethylaminophenyl)methylene]-1-phenyl-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-phenyl-3-(2-pyridinyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-5-[4-(dimethylamino)benzylidene]-1-phenyl-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C24H20N4O2S
MolecularWeight: 428.5062
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4


InChI

InChI=1S/C24H20N4O2S/c1-26(2)18-13-11-17(12-14-18)16-20-22(29)27(19-8-4-3-5-9-19)24(31)28(23(20)30)21-10-6-7-15-25-21/h3-16H,1-2H3/b20-16-


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