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

Systemtic Name: 3-(2-chloroethyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(2-chloroethyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-chloroethyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-chloroethyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chloroethyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C9H9ClN2O2S MolecularWeight: 244.69796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)N(C(=O)N2)CCCl

Isomeric SMILES

CC1=CC2=C(S1)C(=O)N(C(=O)N2)CCCl

InChI

InChI=1S/C9H9ClN2O2S/c1-5-4-6-7(15-5)8(13)12(3-2-10)9(14)11-6/h4H,2-3H2,1H3,(H,11,14)