1-(2-ethylphenyl)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(2-ethylphenyl)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(2-ethylphenyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(2-ethylphenyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(2-ethylphenyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(2-ethylphenyl)-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]pyrrolidine-2,5-quinone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)CC(C2=O)SC3=NC(=O)C=C(N3)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)CC(C2=O)SC3=NC(=O)C=C(N3)C

InChI

InChI=1S/C17H17N3O3S/c1-3-11-6-4-5-7-12(11)20-15(22)9-13(16(20)23)24-17-18-10(2)8-14(21)19-17/h4-8,13H,3,9H2,1-2H3,(H,18,19,21)