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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=O)N(C2=O)CCCl

Isomeric SMILES

C1=CSC2=C1NC(=O)N(C2=O)CCCl

InChI

InChI=1S/C8H7ClN2O2S/c9-2-3-11-7(12)6-5(1-4-14-6)10-8(11)13/h1,4H,2-3H2,(H,10,13)