5-prop-1-en-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-prop-1-en-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-allyl-5-isopropenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1-methylethenyl)-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-prop-1-en-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-allyl-5-isopropenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(C(=O)NC(=S)NC1=O)CC=C

Isomeric SMILES

CC(=C)C1(C(=O)NC(=S)NC1=O)CC=C

InChI

InChI=1S/C10H12N2O2S/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4H,1-2,5H2,3H3,(H2,11,12,13,14,15)