3,6-diphenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3,6-diphenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3,6-diphenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3,6-diphenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3,6-diphenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3,6-diphenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12N2O2S/c21-17-14-11-15(12-7-3-1-4-8-12)23-16(14)19-18(22)20(17)13-9-5-2-6-10-13/h1-11H,(H,19,22)