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

Systemtic Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H15N3O3S/c1-15-12(18)3-6-17(14(15)20)9-13(19)16-5-2-11-10(8-16)4-7-21-11/h3-4,6-7H,2,5,8-9H2,1H3