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

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(3,3-dimethyl-2-oxo-butyl)-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(3,3-dimethyl-2-oxobutyl)-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-3,3-dimethyl-butyl)-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-19(2,3)15(22)11-20-14-8-9-26-16(14)17(23)21(18(20)24)12-6-5-7-13(10-12)25-4/h5-10H,11H2,1-4H3