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

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

Systemtic Name:methyl 2-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[2-(2-methylanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[4-keto-2-[[2-keto-2-(o-toluidino)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C16H17N3O4S
MolecularWeight: 347.38888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


InChI

InChI=1S/C16H17N3O4S/c1-10-5-3-4-6-12(10)18-14(21)9-24-16-17-11(7-13(20)19-16)8-15(22)23-2/h3-7H,8-9H2,1-2H3,(H,18,21)(H,17,19,20)


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