2-chloroethyl (2S)-2-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoate

Systemtic Name: 2-chloroethyl (2S)-2-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoate Openeye Name: 2-chloroethyl (2S)-2-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanoate CAS Name: (2S)-2-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl (2S)-2-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoate Traditional Name: (2S)-2-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionic acid 2-chloroethyl ester Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)C(C)C(=O)OCCCl

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)[C@H](C)C(=O)OCCCl

InChI

InChI=1S/C10H13ClN2O3S/c1-5(9(15)16-4-3-11)7-6(2)12-10(17)13-8(7)14/h5H,3-4H2,1-2H3,(H2,12,13,14,17)/t5-/m0/s1