5-[(Z)-3-chloranylbut-2-enyl]-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(Z)-3-chloranylbut-2-enyl]-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(Z)-3-chlorobut-2-enyl]-5-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(Z)-3-chlorobut-2-enyl]-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(Z)-3-chlorobut-2-enyl]-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(Z)-3-chlorobut-2-enyl]-5-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=S)NC1=O)CC=C(C)Cl

Isomeric SMILES

CCC1(C(=O)NC(=S)NC1=O)C/C=C(/C)\Cl

InChI

InChI=1S/C10H13ClN2O2S/c1-3-10(5-4-6(2)11)7(14)12-9(16)13-8(10)15/h4H,3,5H2,1-2H3,(H2,12,13,14,15,16)/b6-4-