1,3-bis[(4-methoxyphenyl)methyl]-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione Traditional Name: 1,3-bis(p-anisyl)-6,6a-dihydro-3aH-thien[3,4-d]imidazole-2,4-quinone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CSC(=O)C3N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CSC(=O)C3N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N2O4S/c1-26-16-7-3-14(4-8-16)11-22-18-13-28-20(24)19(18)23(21(22)25)12-15-5-9-17(27-2)10-6-15/h3-10,18-19H,11-13H2,1-2H3