2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H15ClN2O3S2/c1-2-4-21-17(22)16-13(3-7-25-16)20-18(21)26-10-11-8-12(19)15-14(9-11)23-5-6-24-15/h2-3,7-9H,1,4-6,10H2