5-ethanoyl-6-oxidanyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-4-one

Systemtic Name: 5-ethanoyl-6-oxidanyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-4-one Openeye Name: 5-acetyl-1-allyl-6-hydroxy-2-thioxo-hexahydropyrimidin-4-one CAS Name: 5-acetyl-6-hydroxy-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-4-one IUPAC Name: 5-acetyl-6-hydroxy-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-4-one Traditional Name: 5-acetyl-1-allyl-6-hydroxy-2-thioxo-hexahydropyrimidin-4-one Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S/c1-3-4-11-8(14)6(5(2)12)7(13)10-9(11)15/h3,6,8,14H,1,4H2,2H3,(H,10,13,15)