5-cyclopent-2-en-1-yl-5-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-cyclopent-2-en-1-yl-5-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-cyclopent-2-en-1-yl-5-(2-methylallyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1-cyclopent-2-enyl)-5-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-cyclopent-2-en-1-yl-5-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-cyclopent-2-en-1-yl-5-(2-methylallyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)NC(=S)NC1=O)C2CCC=C2

Isomeric SMILES

CC(=C)CC1(C(=O)NC(=S)NC1=O)C2CCC=C2

InChI

InChI=1S/C13H16N2O2S/c1-8(2)7-13(9-5-3-4-6-9)10(16)14-12(18)15-11(13)17/h3,5,9H,1,4,6-7H2,2H3,(H2,14,15,16,17,18)