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

Systemtic Name: 5-[(Z)-3-chloranylbut-2-enyl]-5-hexyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(Z)-3-chlorobut-2-enyl]-5-hexyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(Z)-3-chlorobut-2-enyl]-5-hexyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(Z)-3-chlorobut-2-enyl]-5-hexyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(Z)-3-chlorobut-2-enyl]-5-hexyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H21ClN2O2S MolecularWeight: 316.84674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)NC(=S)NC1=O)CC=C(C)Cl

Isomeric SMILES

CCCCCCC1(C(=O)NC(=S)NC1=O)C/C=C(/C)\Cl

InChI

InChI=1S/C14H21ClN2O2S/c1-3-4-5-6-8-14(9-7-10(2)15)11(18)16-13(20)17-12(14)19/h7H,3-6,8-9H2,1-2H3,(H2,16,17,18,19,20)/b10-7-