[4-(4-oxidanylidene-2-sulfanylidene-1,3-diazinan-1-yl)phenyl] ethanoate

Systemtic Name: [4-(4-oxidanylidene-2-sulfanylidene-1,3-diazinan-1-yl)phenyl] ethanoate Openeye Name: [4-(4-oxo-2-thioxo-hexahydropyrimidin-1-yl)phenyl] acetate CAS Name: acetic acid [4-(4-oxo-2-sulfanylidene-1,3-diazinan-1-yl)phenyl] ester IUPAC Name: [4-(4-oxo-2-sulfanylidene-1,3-diazinan-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-2-thioxo-hexahydropyrimidin-1-yl)phenyl] ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2CCC(=O)NC2=S

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2CCC(=O)NC2=S

InChI

InChI=1S/C12H12N2O3S/c1-8(15)17-10-4-2-9(3-5-10)14-7-6-11(16)13-12(14)18/h2-5H,6-7H2,1H3,(H,13,16,18)