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

Systemtic Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CN3C=CC(=O)N(C3=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CN3C=CC(=O)N(C3=O)C)SC=C2

InChI

InChI=1S/C16H19N3O3S/c1-3-12-11-6-9-23-13(11)4-8-19(12)15(21)10-18-7-5-14(20)17(2)16(18)22/h5-7,9,12H,3-4,8,10H2,1-2H3