6-(chloromethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(chloromethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(chloromethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(chloromethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(chloromethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(chloromethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)CCl)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)CCl)C(=O)N(C1=O)C

InChI

InChI=1S/C12H15ClN2O2S/c1-7(2)6-15-11-9(4-8(5-13)18-11)10(16)14(3)12(15)17/h4,7H,5-6H2,1-3H3