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

Systemtic Name: 5-ethanoyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-acetyl-1-allyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-acetyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-acetyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-acetyl-1-allyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC(=S)N(C1=O)CC=C

Isomeric SMILES

CC(=O)C1C(=O)NC(=S)N(C1=O)CC=C

InChI

InChI=1S/C9H10N2O3S/c1-3-4-11-8(14)6(5(2)12)7(13)10-9(11)15/h3,6H,1,4H2,2H3,(H,10,13,15)