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2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone

2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone

Systemtic Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]methanone
Formula: C22H22N4O3S
MolecularWeight: 422.50008
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4


Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4


InChI

InChI=1S/C22H22N4O3S/c27-21(20-14-28-18-8-4-5-9-19(18)29-20)25-10-12-26(13-11-25)22-24-23-17(15-30-22)16-6-2-1-3-7-16/h1-9,20H,10-15H2


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