methyl 2-[2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(7-methoxy-2-oxo-chromen-4-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(7-methoxy-2-oxochromen-4-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[(2-keto-7-methoxy-chromen-4-yl)methylthio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C18H16N2O6S/c1-24-12-3-4-13-10(5-17(23)26-14(13)8-12)9-27-18-19-11(6-15(21)20-18)7-16(22)25-2/h3-6,8H,7,9H2,1-2H3,(H,19,20,21)