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

Systemtic Name: 3-(2-chloroethyl)-1H-thieno[3,4-d]pyrimidine-2,4-dione Openeye Name: 3-(2-chloroethyl)-1H-thieno[3,4-d]pyrimidine-2,4-dione CAS Name: 3-(2-chloroethyl)-1H-thieno[3,4-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-chloroethyl)-1H-thieno[3,4-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chloroethyl)-1H-thieno[3,4-d]pyrimidine-2,4-quinone Formula: C8H7ClN2O2S MolecularWeight: 230.67138

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CS1)NC(=O)N(C2=O)CCCl

Isomeric SMILES

C1=C2C(=CS1)NC(=O)N(C2=O)CCCl

InChI

InChI=1S/C8H7ClN2O2S/c9-1-2-11-7(12)5-3-14-4-6(5)10-8(11)13/h3-4H,1-2H2,(H,10,13)