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

Systemtic Name: 7-(chloromethyl)-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 7-(chloromethyl)-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 7-(chloromethyl)-1,3,6-trimethylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-(chloromethyl)-1,3,6-trimethylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 7-(chloromethyl)-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(=O)N(C(=O)N2C)C)CCl

Isomeric SMILES

CC1=C(C2=C(S1)C(=O)N(C(=O)N2C)C)CCl

InChI

InChI=1S/C10H11ClN2O2S/c1-5-6(4-11)7-8(16-5)9(14)13(3)10(15)12(7)2/h4H2,1-3H3