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6-chloranyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

6-chloranyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name:6-chloranyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-6-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:6-chloro-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]thio]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:6-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-6-chloro-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]thio]quinazolin-4-one
Formula: C21H17ClN2O4S
MolecularWeight: 428.88868
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H17ClN2O4S/c1-2-7-24-20(26)15-11-14(22)4-5-16(15)23-21(24)29-12-17(25)13-3-6-18-19(10-13)28-9-8-27-18/h2-6,10-11H,1,7-9,12H2


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