5-(2-methylbut-2-enylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(2-methylbut-2-enylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(2-methylbut-2-enylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2-methylbut-2-enylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2-methylbut-2-enylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-methylbut-2-enylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=C1C(=O)NC(=S)NC1=O

Isomeric SMILES

CC=C(C)C=C1C(=O)NC(=S)NC1=O

InChI

InChI=1S/C9H10N2O2S/c1-3-5(2)4-6-7(12)10-9(14)11-8(6)13/h3-4H,1-2H3,(H2,10,11,12,13,14)