5-[1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)N(C(=S)N(C2=O)C)C)N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CC(=C2C(=O)N(C(=S)N(C2=O)C)C)N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O4S/c1-10(23)22-14(11-5-7-12(26-4)8-6-11)9-13(19-22)15-16(24)20(2)18(27)21(3)17(15)25/h5-8,14,19H,9H2,1-4H3