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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CN3C=CC(=O)NC3=O)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CN3C=CC(=O)NC3=O)SC=C2

InChI

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