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2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-7-chloranyl-3-prop-2-enyl-quinazolin-4-one

2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-7-chloranyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name:2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-7-chloranyl-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-7-chloro-quinazolin-4-one
CAS Name:2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-7-chloro-3-prop-2-enyl-4-quinazolinone
IUPAC Name:2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-7-chloro-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-7-chloro-quinazolin-4-one
Formula: C20H14BrClN4O2S
MolecularWeight: 489.77276
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC3=NN=C(O3)C4=CC=CC=C4Br


Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC3=NN=C(O3)C4=CC=CC=C4Br


InChI

InChI=1S/C20H14BrClN4O2S/c1-2-9-26-19(27)14-8-7-12(22)10-16(14)23-20(26)29-11-17-24-25-18(28-17)13-5-3-4-6-15(13)21/h2-8,10H,1,9,11H2


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