2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H15FN2O3S2 MolecularWeight: 390.451703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C18H15FN2O3S2/c1-2-4-21-17(22)16-14(3-5-25-16)20-18(21)26-9-12-7-13(19)6-11-8-23-10-24-15(11)12/h2-3,5-7H,1,4,8-10H2