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(5Z)-1-cyclohexyl-5-[(Z)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-1-cyclohexyl-5-[(Z)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-1-cyclohexyl-5-[(Z)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-1-cyclohexyl-5-[(Z)-3-(2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-1-cyclohexyl-5-[(Z)-3-(2-furanyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-1-cyclohexyl-5-[(Z)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-1-cyclohexyl-5-[(Z)-3-(2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC=CC3=CC=CO3)C(=O)NC2=S


Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C=C/C3=CC=CO3)/C(=O)NC2=S


InChI

InChI=1S/C17H18N2O3S/c20-15-14(10-4-8-13-9-5-11-22-13)16(21)19(17(23)18-15)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2,(H,18,20,23)/b8-4-,14-10-


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