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

Systemtic Name: 3-(3,4-dichlorophenyl)-6-ethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(3,4-dichlorophenyl)-6-ethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3,4-dichlorophenyl)-6-ethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3,4-dichlorophenyl)-6-ethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(3,4-dichlorophenyl)-6-ethyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(S1)NC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2S/c1-2-8-6-9-12(21-8)17-14(20)18(13(9)19)7-3-4-10(15)11(16)5-7/h3-6H,2H2,1H3,(H,17,20)