1-(3,3-dimethyl-2-oxidanylidene-butyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(3,3-dimethyl-2-oxo-butyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(3,3-dimethyl-2-oxobutyl)-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-3,3-dimethyl-butyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C18H18N2O3S/c1-18(2,3)14(21)11-19-13-9-10-24-15(13)16(22)20(17(19)23)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3