methyl 2-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=NC(=O)C=C(N3)CC(=O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=NC(=O)C=C(N3)CC(=O)OC)C=C1

InChI

InChI=1S/C17H16N4O4S/c1-10-3-4-13-18-12(6-15(23)21(13)8-10)9-26-17-19-11(5-14(22)20-17)7-16(24)25-2/h3-6,8H,7,9H2,1-2H3,(H,19,20,22)