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

Systemtic Name: 6-tert-butyl-3-[(2,4-dichlorophenyl)methyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-tert-butyl-3-[(2,4-dichlorophenyl)methyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-tert-butyl-3-[(2,4-dichlorophenyl)methyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-tert-butyl-3-[(2,4-dichlorophenyl)methyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-tert-butyl-3-(2,4-dichlorobenzyl)-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)NC(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)NC(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-17(2,3)13-7-11-14(24-13)20-16(23)21(15(11)22)8-9-4-5-10(18)6-12(9)19/h4-7H,8H2,1-3H3,(H,20,23)