1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-3,6-diphenyl-6,7a-dihydrothieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-3,6-diphenyl-6,7a-dihydrothieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[2-oxo-2-(2-thienyl)ethyl]-3,6-diphenyl-6,7a-dihydrothieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-oxo-2-thiophen-2-ylethyl)-3,6-diphenyl-6,7a-dihydrothieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-oxo-2-thiophen-2-ylethyl)-3,6-diphenyl-6,7a-dihydrothieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(2-thienyl)ethyl]-3,6-diphenyl-6,7a-dihydrothieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H18N2O3S2 MolecularWeight: 446.54132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C3C(S2)N(C(=O)N(C3=O)C4=CC=CC=C4)CC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2C=C3C(S2)N(C(=O)N(C3=O)C4=CC=CC=C4)CC(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N2O3S2/c27-19(20-12-7-13-30-20)15-25-23-18(14-21(31-23)16-8-3-1-4-9-16)22(28)26(24(25)29)17-10-5-2-6-11-17/h1-14,21,23H,15H2