2-[[5-[(2-chloranylphenoxy)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-keto-6-methyl-1H-pyrimidin-2-yl]thio]acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)N)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)N)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O3S/c1-8-9(6-21-11-5-3-2-4-10(11)15)13(20)18-14(17-8)22-7-12(16)19/h2-5H,6-7H2,1H3,(H2,16,19)(H,17,18,20)