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

Systemtic Name: methyl 2-[2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methylthio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC(=O)C=C(N3)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC(=O)C=C(N3)CC(=O)OC)Cl

InChI

InChI=1S/C18H15ClN2O5S/c1-9-3-14-12(7-13(9)19)10(4-17(24)26-14)8-27-18-20-11(5-15(22)21-18)6-16(23)25-2/h3-5,7H,6,8H2,1-2H3,(H,20,21,22)