2-[(3R)-1-(3,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-5-methyl-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[(3R)-1-(3,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-5-methyl-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(3R)-1-(3,5-dimethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-5-methyl-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[[(3R)-1-(3,5-dimethylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-5-methyl-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(3R)-1-(3,5-dimethylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-5-methyl-6-oxo-1H-pyrimidin-4-olate Traditional Name: 2-[[(3R)-1-(3,5-dimethylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-6-keto-5-methyl-1H-pyrimidin-4-olate Formula: C17H16N3O4S- MolecularWeight: 358.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)CC(C2=O)SC3=NC(=C(C(=O)N3)C)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C[C@H](C2=O)SC3=NC(=C(C(=O)N3)C)[O-])C

InChI

InChI=1S/C17H17N3O4S/c1-8-4-9(2)6-11(5-8)20-13(21)7-12(16(20)24)25-17-18-14(22)10(3)15(23)19-17/h4-6,12H,7H2,1-3H3,(H2,18,19,22,23)/p-1/t12-/m1/s1