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

Systemtic Name: 5-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H18N4O3S MolecularWeight: 358.41482

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-10(22)21-13(11-7-5-4-6-8-11)9-12(18-21)14-15(23)19(2)17(25)20(3)16(14)24/h4-8,13,18H,9H2,1-3H3