3-cyclopentyl-2-ethyl-thiochromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-cyclopentyl-2-ethyl-thiochromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cyclopentyl-2-ethyl-thiochromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cyclopentyl-2-ethylthiochromeno[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cyclopentyl-2-ethylthiochromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cyclopentyl-2-ethyl-thiochromeno[2,3-d]pyrimidine-4,5-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)C3=CC=CC=C3S2)C(=O)N1C4CCCC4

Isomeric SMILES

CCC1=NC2=C(C(=O)C3=CC=CC=C3S2)C(=O)N1C4CCCC4

InChI

InChI=1S/C18H18N2O2S/c1-2-14-19-17-15(18(22)20(14)11-7-3-4-8-11)16(21)12-9-5-6-10-13(12)23-17/h5-6,9-11H,2-4,7-8H2,1H3