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

Systemtic Name: 1,3-bis(4-methylphenyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione Openeye Name: 1,3-bis(p-tolyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione CAS Name: 1,3-bis(4-methylphenyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione IUPAC Name: 1,3-bis(4-methylphenyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione Traditional Name: 1,3-bis(p-tolyl)-6,6a-dihydro-3aH-thien[3,4-d]imidazole-2,4-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3CSC(=O)C3N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3CSC(=O)C3N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N2O2S/c1-12-3-7-14(8-4-12)20-16-11-24-18(22)17(16)21(19(20)23)15-9-5-13(2)6-10-15/h3-10,16-17H,11H2,1-2H3