[2-[[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[6-methyl-2,4-bis(methylthio)-3-pyridinyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[[6-methyl-2,4-bis(methylthio)-3-pyridyl]amino]ethyl] ester Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)COC(=O)C)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)COC(=O)C)SC

InChI

InChI=1S/C12H16N2O3S2/c1-7-5-9(18-3)11(12(13-7)19-4)14-10(16)6-17-8(2)15/h5H,6H2,1-4H3,(H,14,16)