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1,3-benzodioxol-5-yl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone

1,3-benzodioxol-5-yl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H18N2O3S/c1-13-5-2-3-6-15(13)20-19-21(9-4-10-25-19)18(22)14-7-8-16-17(11-14)24-12-23-16/h2-3,5-8,11H,4,9-10,12H2,1H3


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