2-methyl-6-[(2-methyl-5-oxidanyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-(4-methylphenyl)methyl]-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 2-methyl-6-[(2-methyl-5-oxidanyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-(4-methylphenyl)methyl]-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-hydroxy-6-[(5-hydroxy-2-methyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-(p-tolyl)methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-hydroxy-6-[(5-hydroxy-2-methyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-(4-methylphenyl)methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-hydroxy-6-[(5-hydroxy-2-methyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-(4-methylphenyl)methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-hydroxy-6-[(5-hydroxy-7-keto-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-(p-tolyl)methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C20H16N6O4S2 MolecularWeight: 468.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N3C(=NC2=O)SC(=N3)C)O)C4=C(N5C(=NC4=O)SC(=N5)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N3C(=NC2=O)SC(=N3)C)O)C4=C(N5C(=NC4=O)SC(=N5)C)O

InChI

InChI=1S/C20H16N6O4S2/c1-8-4-6-11(7-5-8)12(13-15(27)21-19-25(17(13)29)23-9(2)31-19)14-16(28)22-20-26(18(14)30)24-10(3)32-20/h4-7,12,29-30H,1-3H3