4-chloranyl-2-(1-chloroethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-chloranyl-2-(1-chloroethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-chloro-2-(1-chloroethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-chloro-2-(1-chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-chloro-2-(1-chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-chloro-2-(1-chloroethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C10H10Cl2N2S MolecularWeight: 261.1708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C(C)Cl)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C(C)Cl)Cl)C

InChI

InChI=1S/C10H10Cl2N2S/c1-4-6(3)15-10-7(4)8(12)13-9(14-10)5(2)11/h5H,1-3H3