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(5Z)-1-methyl-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-1-methyl-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-1-methyl-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-1-methyl-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-1-methyl-5-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-1-methyl-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-1-methyl-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C16H11N3O5S
MolecularWeight: 357.34064
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C(=O)NC1=S


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])/C(=O)NC1=S


InChI

InChI=1S/C16H11N3O5S/c1-18-15(21)11(14(20)17-16(18)25)8-9-6-7-13(24-9)10-4-2-3-5-12(10)19(22)23/h2-8H,1H3,(H,17,20,25)/b11-8-


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