3-(3,3-dimethyl-2-oxidanylidene-butyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(3,3-dimethyl-2-oxo-butyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(3,3-dimethyl-2-oxobutyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(3,3-dimethyl-2-oxobutyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-keto-3,3-dimethyl-butyl)thieno[3,2-d]pyrimidin-4-one Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=NC2=C(C1=O)SC=C2

Isomeric SMILES

CC(C)(C)C(=O)CN1C=NC2=C(C1=O)SC=C2

InChI

InChI=1S/C12H14N2O2S/c1-12(2,3)9(15)6-14-7-13-8-4-5-17-10(8)11(14)16/h4-5,7H,6H2,1-3H3