3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O4S/c1-2-12-8-13-17(25-12)19-10-20(18(13)22)9-14(21)11-3-4-15-16(7-11)24-6-5-23-15/h3-4,7-8,10H,2,5-6,9H2,1H3