3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C=CS4)NC3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C=CS4)NC3=O

InChI

InChI=1S/C19H17N3O3S/c23-16(12-22-18(24)17-15(8-11-26-17)20-19(22)25)21-9-6-14(7-10-21)13-4-2-1-3-5-13/h1-6,8,11H,7,9-10,12H2,(H,20,25)