5-[(5R)-5-(2,5-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5R)-5-(2,5-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5R)-5-(2,5-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5R)-5-(2,5-dimethoxyphenyl)-3-pyrazolidinylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5R)-5-(2,5-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5R)-5-(2,5-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2CC(NN2)C3=C(C=CC(=C3)OC)OC)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)C(=C2C[C@@H](NN2)C3=C(C=CC(=C3)OC)OC)C(=O)NC1=S

InChI

InChI=1S/C16H18N4O4S/c1-20-15(22)13(14(21)17-16(20)25)11-7-10(18-19-11)9-6-8(23-2)4-5-12(9)24-3/h4-6,10,18-19H,7H2,1-3H3,(H,17,21,25)/t10-/m1/s1