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(5Z)-1-(4-ethylphenyl)-5-[(5-iodanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-1-(4-ethylphenyl)-5-[(5-iodanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-1-(4-ethylphenyl)-5-[(5-iodanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-1-(4-ethylphenyl)-5-[(5-iodo-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-1-(4-ethylphenyl)-5-[(5-iodo-2-furanyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-1-(4-ethylphenyl)-5-[(5-iodofuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-1-(4-ethylphenyl)-5-[(5-iodo-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H13IN2O3S
MolecularWeight: 452.26619
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)I)C(=O)NC2=S


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)I)/C(=O)NC2=S


InChI

InChI=1S/C17H13IN2O3S/c1-2-10-3-5-11(6-4-10)20-16(22)13(15(21)19-17(20)24)9-12-7-8-14(18)23-12/h3-9H,2H2,1H3,(H,19,21,24)/b13-9-


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