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

Systemtic Name: 5-[5-(4-dimethylaminophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-acetyl-5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H23N5O3S MolecularWeight: 401.48262

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c1-11(25)24-15(12-6-8-13(9-7-12)21(2)3)10-14(20-24)16-17(26)22(4)19(28)23(5)18(16)27/h6-9,15,20H,10H2,1-5H3