methyl 2-[2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C17H18ClN3O4S/c1-21(9-11-4-3-5-12(18)6-11)15(23)10-26-17-19-13(7-14(22)20-17)8-16(24)25-2/h3-7H,8-10H2,1-2H3,(H,19,20,22)