methyl 2-[2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=O)C=C(N3)CC(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=O)C=C(N3)CC(=O)OC)C

InChI

InChI=1S/C19H18N2O5S/c1-10-4-5-14-12(6-17(24)26-18(14)11(10)2)9-27-19-20-13(7-15(22)21-19)8-16(23)25-3/h4-7H,8-9H2,1-3H3,(H,20,21,22)