1-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]pyrimidine-2,4-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C19H17N3O3S/c23-16-7-9-21(19(25)20-16)12-17(24)22-10-6-15-14(8-11-26-15)18(22)13-4-2-1-3-5-13/h1-5,7-9,11,18H,6,10,12H2,(H,20,23,25)