2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]quinazolin-4-one CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]quinazolin-4-one Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H17BrN2O3S/c1-2-7-23-19(24)14-5-3-4-6-16(14)22-20(23)27-12-13-10-17-18(11-15(13)21)26-9-8-25-17/h2-6,10-11H,1,7-9,12H2