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5-[2,6-dimethyl-1-(3-nitrophenyl)pyridin-4-ylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[2,6-dimethyl-1-(3-nitrophenyl)pyridin-4-ylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[2,6-dimethyl-1-(3-nitrophenyl)pyridin-4-ylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[2,6-dimethyl-1-(3-nitrophenyl)-4-pyridylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[2,6-dimethyl-1-(3-nitrophenyl)-4-pyridinylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[2,6-dimethyl-1-(3-nitrophenyl)pyridin-4-ylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[2,6-dimethyl-1-(3-nitrophenyl)-4-pyridylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C=C(N(C(=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C)C(=O)N(C1=S)CC


Isomeric SMILES

CCN1C(=O)C(=C2C=C(N(C(=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C)C(=O)N(C1=S)CC


InChI

InChI=1S/C21H22N4O4S/c1-5-22-19(26)18(20(27)23(6-2)21(22)30)15-10-13(3)24(14(4)11-15)16-8-7-9-17(12-16)25(28)29/h7-12H,5-6H2,1-4H3


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