5-[(Z)-3-chloranyl-3-cyclopentyl-prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(Z)-3-chloranyl-3-cyclopentyl-prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(Z)-3-chloro-3-cyclopentyl-prop-2-enylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(Z)-3-chloro-3-cyclopentylprop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(Z)-3-chloro-3-cyclopentylprop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(Z)-3-chloro-3-cyclopentyl-prop-2-enylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H16ClN2O2S MolecularWeight: 335.82844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=C([C]2[CH][CH][CH][CH]2)Cl)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C/C=C(/[C]2[CH][CH][CH][CH]2)\Cl)C(=O)N(C1=S)CC

InChI

InChI=1S/C16H16ClN2O2S/c1-3-18-14(20)12(15(21)19(4-2)16(18)22)9-10-13(17)11-7-5-6-8-11/h5-10H,3-4H2,1-2H3