methyl 2-[2-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-24-15(23)7-12-6-13(21)20-16(19-12)25-9-14(22)18-8-10-2-4-11(17)5-3-10/h2-6H,7-9H2,1H3,(H,18,22)(H,19,20,21)